2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetic acid CAS Name: 2-[2-(3,4-dichlorophenyl)-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-(3,4-dichlorophenyl)benzimidazol-1-yl]acetic acid Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(7-11(10)17)15-18-12-3-1-2-4-13(12)19(15)8-14(20)21/h1-7H,8H2,(H,20,21)