N-(5-chloranylpyridin-2-yl)-3-(chloromethyl)benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(chloromethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(5-chloro-2-pyridyl)benzamide CAS Name: 3-(chloromethyl)-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(5-chloro-2-pyridyl)benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C13H10Cl2N2O/c14-7-9-2-1-3-10(6-9)13(18)17-12-5-4-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18)