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

Systemtic Name: 2-[3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[2-(4-chlorophenyl)-2-keto-ethyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c18-12-7-5-11(6-8-12)15(21)9-19-13-3-1-2-4-14(13)20(17(19)24)10-16(22)23/h1-8H,9-10H2,(H,22,23)