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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(2-pyridyl)acetamide Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=CC=N3)Cl

InChI

InChI=1S/C14H11ClN4O/c15-14-17-10-5-1-2-6-11(10)19(14)9-13(20)18-12-7-3-4-8-16-12/h1-8H,9H2,(H,16,18,20)