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

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-picolinamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=N2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H13Cl2N3O2/c1-20(15(22)12-7-2-3-8-18-12)9-13(21)19-14-10(16)5-4-6-11(14)17/h2-8H,9H2,1H3,(H,19,21)