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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(4-ethylphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-(4-ethylphenyl)benzimidazole-5-carboxamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

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