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

Systemtic Name: N-(4-acetamidophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-acetamidophenyl)-4-(4-chlorophenyl)-4-oxo-butanamide CAS Name: N-(4-acetamidophenyl)-4-(4-chlorophenyl)-4-oxobutanamide IUPAC Name: N-(4-acetamidophenyl)-4-(4-chlorophenyl)-4-oxobutanamide Traditional Name: N-(4-acetamidophenyl)-4-(4-chlorophenyl)-4-keto-butyramide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-15-6-8-16(9-7-15)21-18(24)11-10-17(23)13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)