N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)benzimidazole-5-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-methoxyphenyl)benzimidazole-5-carboxamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O2/c1-28-18-9-7-17(8-10-18)26-14-25-20-12-15(6-11-21(20)26)22(27)24-13-16-4-2-3-5-19(16)23/h2-12,14H,13H2,1H3,(H,24,27)