2-[2-[(4-chlorophenyl)amino]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(4-chloroanilino)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(4-chloroanilino)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(4-chloroanilino)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(4-chloroanilino)benzimidazol-1-yl]acetic acid Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-10-5-7-11(8-6-10)17-15-18-12-3-1-2-4-13(12)19(15)9-14(20)21/h1-8H,9H2,(H,17,18)(H,20,21)