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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-phenylacetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-phenylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-phenyl-acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O/c16-15-18-12-8-4-5-9-13(12)19(15)10-14(20)17-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,20)