N-(4-chlorophenyl)-2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzamide CAS Name: N-(4-chlorophenyl)-2-[(5,6-dimethoxy-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(5,6-dimethoxybenzimidazol-1-yl)methyl]benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2CC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2CC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O3/c1-29-21-11-19-20(12-22(21)30-2)27(14-25-19)13-15-5-3-4-6-18(15)23(28)26-17-9-7-16(24)8-10-17/h3-12,14H,13H2,1-2H3,(H,26,28)