4-[(2-chlorophenyl)amino]-4-oxidanylidene-2-(pyridin-2-ylmethylamino)butanoic acid

Systemtic Name: 4-[(2-chlorophenyl)amino]-4-oxidanylidene-2-(pyridin-2-ylmethylamino)butanoic acid Openeye Name: 4-(2-chloroanilino)-4-oxo-2-(2-pyridylmethylamino)butanoic acid CAS Name: 4-(2-chloroanilino)-4-oxo-2-(2-pyridinylmethylamino)butanoic acid IUPAC Name: 4-(2-chloroanilino)-4-oxo-2-(pyridin-2-ylmethylamino)butanoic acid Traditional Name: 4-(2-chloroanilino)-4-keto-2-(2-pyridylmethylamino)butyric acid Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC(C(=O)O)NCC2=CC=CC=N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC(C(=O)O)NCC2=CC=CC=N2)Cl

InChI

InChI=1S/C16H16ClN3O3/c17-12-6-1-2-7-13(12)20-15(21)9-14(16(22)23)19-10-11-5-3-4-8-18-11/h1-8,14,19H,9-10H2,(H,20,21)(H,22,23)