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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)benzimidazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)benzimidazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)-5-benzimidazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-(2-ethoxyphenyl)benzimidazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-o-phenetyl-benzimidazole-5-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2C=NC3=C2C=CC(=C3)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O2/c1-2-29-22-10-6-5-9-21(22)27-15-26-19-13-16(11-12-20(19)27)23(28)25-14-17-7-3-4-8-18(17)24/h3-13,15H,2,14H2,1H3,(H,25,28)