4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-(2-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-methoxyphenyl)butyramide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-22-16-5-3-2-4-14(16)19-17(21)11-10-15(20)12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3,(H,19,21)