2-(4-chlorophenyl)-2-[(2-oxidanylidene-3H-benzimidazol-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-(4-chlorophenyl)-2-[(2-oxidanylidene-3H-benzimidazol-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-(4-chlorophenyl)-2-[(2-oxo-3H-benzimidazole-1-carbonyl)amino]acetic acid CAS Name: 2-(4-chlorophenyl)-2-[[oxo-(2-oxo-3H-benzimidazol-1-yl)methyl]amino]acetic acid IUPAC Name: 2-(4-chlorophenyl)-2-[(2-oxo-3H-benzimidazole-1-carbonyl)amino]acetic acid Traditional Name: 2-(4-chlorophenyl)-2-[(2-keto-3H-benzimidazole-1-carbonyl)amino]acetic acid Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC(C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C(=O)NC(C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C16H12ClN3O4/c17-10-7-5-9(6-8-10)13(14(21)22)19-16(24)20-12-4-2-1-3-11(12)18-15(20)23/h1-8,13H,(H,18,23)(H,19,24)(H,21,22)