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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide Openeye Name: 3,5-dichloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]pyridine-2-carboxamide CAS Name: 3,5-dichloro-N-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: 3,5-dichloro-N-[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)phenyl]picolinamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-10-7-12(18)15(19-8-10)16(24)20-11-3-1-9(2-4-11)13-5-6-14(23)22-21-13/h1-4,7-8H,5-6H2,(H,20,24)(H,22,23)