2-chloranyl-N-(1-phenylbenzimidazol-5-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(1-phenylbenzimidazol-5-yl)ethanamide Openeye Name: 2-chloro-N-(1-phenylbenzimidazol-5-yl)acetamide CAS Name: 2-chloro-N-(1-phenyl-5-benzimidazolyl)acetamide IUPAC Name: 2-chloro-N-(1-phenylbenzimidazol-5-yl)acetamide Traditional Name: 2-chloro-N-(1-phenylbenzimidazol-5-yl)acetamide Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NC(=O)CCl

InChI

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