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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2-ethylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-ethylphenyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-ethylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-ethylphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(2-ethylphenyl)benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O/c1-2-16-7-4-6-10-21(16)27-15-26-20-13-17(11-12-22(20)27)23(28)25-14-18-8-3-5-9-19(18)24/h3-13,15H,2,14H2,1H3,(H,25,28)