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

Systemtic Name: 3,6-bis(chloranyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: 3,6-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 3,6-dichloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: 3,6-dichloro-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-picolinamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C16H15Cl2N3O3/c1-21(16(23)15-12(17)7-8-13(18)20-15)9-14(22)19-10-3-5-11(24-2)6-4-10/h3-8H,9H2,1-2H3,(H,19,22)