1-(3-chlorophenyl)-N-(2,2-dimethoxyethyl)-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2,2-dimethoxyethyl)-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2,2-dimethoxyethyl)-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2,2-dimethoxyethyl)-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2,2-dimethoxyethyl)-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,2-dimethoxyethyl)-2-methyl-benzimidazole-5-carboxamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCC(OC)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC(=CC=C3)Cl)C=CC(=C2)C(=O)NCC(OC)OC

InChI

InChI=1S/C19H20ClN3O3/c1-12-22-16-9-13(19(24)21-11-18(25-2)26-3)7-8-17(16)23(12)15-6-4-5-14(20)10-15/h4-10,18H,11H2,1-3H3,(H,21,24)