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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzyl)-2-keto-benzimidazol-1-yl]acetic acid Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3/c17-12-7-5-11(6-8-12)9-18-13-3-1-2-4-14(13)19(16(18)22)10-15(20)21/h1-8H,9-10H2,(H,20,21)