N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]butanamide

Systemtic Name: N-(4-chlorophenyl)-3-[(4-chlorophenyl)amino]butanamide Openeye Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)butanamide CAS Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)butanamide IUPAC Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)butanamide Traditional Name: 3-(4-chloroanilino)-N-(4-chlorophenyl)butyramide Formula: C16H16Cl2N2O MolecularWeight: 323.21704

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)Cl)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O/c1-11(19-14-6-2-12(17)3-7-14)10-16(21)20-15-8-4-13(18)5-9-15/h2-9,11,19H,10H2,1H3,(H,20,21)