2-chloranyl-N-(1-phenylbenzimidazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2NC(=O)CCl

InChI

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