(6E)-N-(2,4-dichlorophenyl)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: (6E)-N-(2,4-dichlorophenyl)-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide Openeye Name: (6E)-N-(2,4-dichlorophenyl)-3-oxo-6-(4-oxo-3-pyridylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: (6E)-N-(2,4-dichlorophenyl)-3-oxo-6-(4-oxo-3-pyridinylidene)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: (6E)-N-(2,4-dichlorophenyl)-3-oxo-6-(4-oxopyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: (6E)-N-(2,4-dichlorophenyl)-3-keto-6-(4-keto-3-pyridylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C16H10Cl2N4O3 MolecularWeight: 377.1816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=CC(=C3C=NC=CC3=O)NNC2=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=C/C(=C\3/C=NC=CC3=O)/NNC2=O

InChI

InChI=1S/C16H10Cl2N4O3/c17-8-1-2-12(11(18)5-8)20-15(24)9-6-13(21-22-16(9)25)10-7-19-4-3-14(10)23/h1-7,21H,(H,20,24)(H,22,25)/b13-10+