4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylamino]benzoic acid

Systemtic Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylamino]benzoic acid Openeye Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylamino]benzoic acid CAS Name: 4-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]methylamino]benzoic acid IUPAC Name: 4-[[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]methylamino]benzoic acid Traditional Name: 4-[[1-(4-chlorobenzyl)benzimidazol-2-yl]methylamino]benzoic acid Formula: C22H18ClN3O2 MolecularWeight: 391.85022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CNC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H18ClN3O2/c23-17-9-5-15(6-10-17)14-26-20-4-2-1-3-19(20)25-21(26)13-24-18-11-7-16(8-12-18)22(27)28/h1-12,24H,13-14H2,(H,27,28)