2-[6-chloranyl-2-(4-methylphenyl)benzimidazol-1-yl]oxyethanamide

Systemtic Name: 2-[6-chloranyl-2-(4-methylphenyl)benzimidazol-1-yl]oxyethanamide Openeye Name: 2-[6-chloro-2-(p-tolyl)benzimidazol-1-yl]oxyacetamide CAS Name: 2-[[6-chloro-2-(4-methylphenyl)-1-benzimidazolyl]oxy]acetamide IUPAC Name: 2-[6-chloro-2-(4-methylphenyl)benzimidazol-1-yl]oxyacetamide Traditional Name: 2-[6-chloro-2-(p-tolyl)benzimidazol-1-yl]oxyacetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)N)C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2OCC(=O)N)C=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-10-2-4-11(5-3-10)16-19-13-7-6-12(17)8-14(13)20(16)22-9-15(18)21/h2-8H,9H2,1H3,(H2,18,21)