3,6-bis(chloranyl)-N-(4-methylphenyl)pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-(4-methylphenyl)pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-(p-tolyl)pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-(4-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-(p-tolyl)picolinamide Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

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