N-(5-chloranyl-2-methyl-phenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H16ClNO4/c1-11-3-4-13(20)9-16(11)21-18(22)7-12-8-19(23)25-17-10-14(24-2)5-6-15(12)17/h3-6,8-10H,7H2,1-2H3,(H,21,22)