4-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-azanyl-3-(4-chlorophenyl)carbonyl-phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-amino-3-(4-chlorobenzoyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-[2-amino-3-[(4-chlorophenyl)-oxomethyl]phenyl]-4-oxobutanoic acid IUPAC Name: 4-[2-amino-3-(4-chlorobenzoyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[2-amino-3-(4-chlorobenzoyl)phenyl]-4-keto-butyric acid Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c18-11-6-4-10(5-7-11)17(23)13-3-1-2-12(16(13)19)14(20)8-9-15(21)22/h1-7H,8-9,19H2,(H,21,22)