4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(4-chlorophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(4-chlorophenyl)methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(4-chlorophenyl)methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(4-chlorophenyl)methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(4-chlorobenzylidene)amino]anilino]-4-keto-butyric acid Formula: C17H15ClN2O3 MolecularWeight: 330.7656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c18-13-3-1-12(2-4-13)11-19-14-5-7-15(8-6-14)20-16(21)9-10-17(22)23/h1-8,11H,9-10H2,(H,20,21)(H,22,23)