2-(4-chloranylphenoxy)-N-(1-methylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-methylbenzimidazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-methyl-5-benzimidazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methylbenzimidazol-5-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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