3,4-bis(chloranyl)-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3,4-dichloro-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3,4-dichloro-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3,4-dichloro-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3,4-dichloro-N-(6-methyl-2-pyridyl)benzamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c1-8-3-2-4-12(16-8)17-13(18)9-5-6-10(14)11(15)7-9/h2-7H,1H3,(H,16,17,18)