2-(2-chloranylbenzimidazol-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-chloropyridin-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-chloro-2-pyridyl)acetamide Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=NC=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H10Cl2N4O/c15-9-5-6-12(17-7-9)19-13(21)8-20-11-4-2-1-3-10(11)18-14(20)16/h1-7H,8H2,(H,17,19,21)