N-(3-chlorophenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-keto-4-(4-methoxyphenyl)butyramide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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