(4-acetamidophenyl) 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (4-acetamidophenyl) 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (4-acetamidophenyl) 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid (4-acetamidophenyl) ester Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO4/c1-12(21)20-15-6-8-16(9-7-15)24-18(23)11-10-17(22)13-2-4-14(19)5-3-13/h2-9H,10-11H2,1H3,(H,20,21)