1-(3-chlorophenyl)-N-(2-methoxyethyl)benzimidazole-5-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)benzimidazole-5-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)benzimidazole-5-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)-5-benzimidazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)benzimidazole-5-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2-methoxyethyl)benzimidazole-5-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)N(C=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-23-8-7-19-17(22)12-5-6-16-15(9-12)20-11-21(16)14-4-2-3-13(18)10-14/h2-6,9-11H,7-8H2,1H3,(H,19,22)