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

Systemtic Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-(3-chlorophenyl)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13Cl2NO2/c17-12-6-4-11(5-7-12)15(20)8-9-16(21)19-14-3-1-2-13(18)10-14/h1-7,10H,8-9H2,(H,19,21)