4-(4-chlorophenyl)-4-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-butanoic acid

Systemtic Name: 4-(4-chlorophenyl)-4-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-butanoic acid Openeye Name: 4-(4-chlorophenyl)-4-(3,4-dichloroanilino)-2-oxo-butanoic acid CAS Name: 4-(4-chlorophenyl)-4-(3,4-dichloroanilino)-2-oxobutanoic acid IUPAC Name: 4-(4-chlorophenyl)-4-(3,4-dichloroanilino)-2-oxobutanoic acid Traditional Name: 4-(4-chlorophenyl)-4-(3,4-dichloroanilino)-2-keto-butyric acid Formula: C16H12Cl3NO3 MolecularWeight: 372.63038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C(=O)O)NC2=CC(=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CC(=O)C(=O)O)NC2=CC(=C(C=C2)Cl)Cl)Cl

InChI

InChI=1S/C16H12Cl3NO3/c17-10-3-1-9(2-4-10)14(8-15(21)16(22)23)20-11-5-6-12(18)13(19)7-11/h1-7,14,20H,8H2,(H,22,23)