3-(1H-benzimidazol-2-yl)-4-[(4-chlorophenyl)amino]butanoic acid

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-[(4-chlorophenyl)amino]butanoic acid Openeye Name: 3-(1H-benzimidazol-2-yl)-4-(4-chloroanilino)butanoic acid CAS Name: 3-(1H-benzimidazol-2-yl)-4-(4-chloroanilino)butanoic acid IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-(4-chloroanilino)butanoic acid Traditional Name: 3-(1H-benzimidazol-2-yl)-4-(4-chloroanilino)butyric acid Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(CC(=O)O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(CC(=O)O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c18-12-5-7-13(8-6-12)19-10-11(9-16(22)23)17-20-14-3-1-2-4-15(14)21-17/h1-8,11,19H,9-10H2,(H,20,21)(H,22,23)