N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-2-keto-N-methyl-1H-pyridine-3-carboxamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CNC2=O

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC=CNC2=O

InChI

InChI=1S/C15H13Cl2N3O3/c1-20(15(23)9-4-3-7-18-14(9)22)8-12(21)19-13-10(16)5-2-6-11(13)17/h2-7H,8H2,1H3,(H,18,22)(H,19,21)