1-(3-chloranyl-4-methyl-phenyl)-N-(2,2-diethoxyethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2,2-diethoxyethyl)benzimidazole-5-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2,2-diethoxyethyl)benzimidazole-5-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2,2-diethoxyethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2,2-diethoxyethyl)benzimidazole-5-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2,2-diethoxyethyl)benzimidazole-5-carboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)C)Cl)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=C(C=C3)C)Cl)OCC

InChI

InChI=1S/C21H24ClN3O3/c1-4-27-20(28-5-2)12-23-21(26)15-7-9-19-18(10-15)24-13-25(19)16-8-6-14(3)17(22)11-16/h6-11,13,20H,4-5,12H2,1-3H3,(H,23,26)