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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(2,2-diethoxyethyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(2,2-diethoxyethyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(2,2-diethoxyethyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(2,2-diethoxyethyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(2,2-diethoxyethyl)-2-methyl-benzimidazole-5-carboxamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4/c1-5-29-21(30-6-2)13-24-22(27)15-7-9-18-17(11-15)25-14(3)26(18)19-12-16(23)8-10-20(19)28-4/h7-12,21H,5-6,13H2,1-4H3,(H,24,27)