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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O/c1-10-18-12-4-2-3-5-13(12)20(10)9-15(21)19-14-7-6-11(16)8-17-14/h2-8H,9H2,1H3,(H,17,19,21)