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N-(5-chloranylpyridin-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

N-(5-chloranylpyridin-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide
Formula: C15H13ClN4O2
MolecularWeight: 316.74232
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C15H13ClN4O2/c1-19-11-4-2-3-5-12(11)20(15(19)22)9-14(21)18-13-7-6-10(16)8-17-13/h2-8H,9H2,1H3,(H,17,18,21)


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