N-[(2-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(2,5-dimethoxyphenyl)benzimidazole-5-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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