3,5-bis(chloranyl)-N-[3-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: 3,5-bis(chloranyl)-N-[3-methyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 3,5-dichloro-N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 3,5-dichloro-N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,5-dichloro-N-[3-methyl-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Traditional Name: 3,5-dichloro-N-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-methyl-phenyl]picolinamide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=N2)Cl)Cl)C3=NNC(=O)CC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(C=N2)Cl)Cl)C3=NNC(=O)CC3

InChI

InChI=1S/C17H14Cl2N4O2/c1-9-6-11(2-3-12(9)14-4-5-15(24)23-22-14)21-17(25)16-13(19)7-10(18)8-20-16/h2-3,6-8H,4-5H2,1H3,(H,21,25)(H,23,24)