2-(2-chloranylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-chlorobenzimidazol-1-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-chlorobenzimidazol-1-yl)acetamide Traditional Name: N-benzyl-2-(2-chlorobenzimidazol-1-yl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H14ClN3O/c17-16-19-13-8-4-5-9-14(13)20(16)11-15(21)18-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,21)