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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H18ClNO5/c1-11-7-20(24)27-17-8-13(4-5-14(11)17)26-10-19(23)22-16-6-12(2)15(21)9-18(16)25-3/h4-9H,10H2,1-3H3,(H,22,23)