N-(5-chloranylpyridin-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3,4-dimethyl-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3,4-dimethylbenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(5-chloro-2-pyridyl)-3,4-dimethyl-benzamide Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(C=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O/c1-9-3-4-11(7-10(9)2)14(18)17-13-6-5-12(15)8-16-13/h3-8H,1-2H3,(H,16,17,18)