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

Systemtic Name: 2-[3-[3-(3-chlorophenyl)propyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[3-(3-chlorophenyl)propyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[3-(3-chlorophenyl)propyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[3-(3-chlorophenyl)propyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-[3-(3-chlorophenyl)propyl]-2-keto-benzimidazol-1-yl]acetic acid Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)N2CC(=O)O)CCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-14-7-3-5-13(11-14)6-4-10-20-15-8-1-2-9-16(15)21(18(20)24)12-17(22)23/h1-3,5,7-9,11H,4,6,10,12H2,(H,22,23)