4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(2-chlorophenyl)methylideneamino]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(2-chlorophenyl)methyleneamino]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(2-chlorophenyl)methylideneamino]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(2-chlorophenyl)methylideneamino]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(2-chlorobenzylidene)amino]anilino]-4-keto-butyric acid Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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