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| Canonical Smiles | CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=O)Cl |
|---|---|
| IUPAC Name | N-(3-chloro-4-methylphenyl)-6-methoxy-2-oxochromene-3-carboxamide |
| InChIKey | CWTMDCYRBNEIBU-UHFFFAOYSA-N |
| INCHI | 1S/C18H14ClNO4/c1-10-3-4-12(9-15(10)19)20-17(21)14-8-11-7-13(23-2)5-6-16(11)24-18(14)22/h3-9H,1-2H3,(H,20,21) |
| Molecular Weight | 343.800 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Anilides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aromatic anilides |
| Alternative Parents | Coumarins and derivatives 1-benzopyrans Anisoles Toluenes Pyranones and derivatives Alkyl aryl ethers Chlorobenzenes Aryl chlorides Heteroaromatic compounds Secondary carboxylic acid amides Lactones Oxacyclic compounds Organic oxides Organochlorides Organonitrogen compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aromatic anilide - Coumarin - Benzopyran - 1-benzopyran - Anisole - Alkyl aryl ether - Halobenzene - Pyranone - Toluene - Chlorobenzene - Aryl chloride - Aryl halide - Pyran - Heteroaromatic compound - Lactone - Secondary carboxylic acid amide - Carboxamide group - Oxacycle - Carboxylic acid derivative - Organoheterocyclic compound - Ether - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group. |
| External Descriptors | Not available |
| Molecular Weight | 343.800 g/mol |
|---|---|
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 343.061 Da |
| Monoisotopic Mass | 343.061 Da |
| Topological Polar Surface Area | 64.599 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 535.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |