N-(5-chloranyl-2-methoxy-phenyl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C19H16ClNO4/c1-10-6-11(2)18-13(7-10)15(22)9-17(25-18)19(23)21-14-8-12(20)4-5-16(14)24-3/h4-9H,1-3H3,(H,21,23)