3,6-bis(chloranyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-picolinamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c1-10-3-5-11(6-4-10)19-14(22)9-21(2)16(23)15-12(17)7-8-13(18)20-15/h3-8H,9H2,1-2H3,(H,19,22)