4-chloranyl-N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[(4E)-3-oxidanylidene-4-(6-oxidanylidene-1,2-diazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[(4E)-3-oxo-4-(6-oxohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[(4E)-3-oxo-4-(6-oxo-3-diazinanylidene)-1-cyclohexa-1,5-dienyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[(4E)-3-oxo-4-(6-oxodiazinan-3-ylidene)cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[(4E)-3-keto-4-(6-ketohexahydropyridazin-3-ylidene)cyclohexa-1,5-dien-1-yl]picolinamide Formula: C16H13ClN4O3 MolecularWeight: 344.75242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NNC1=C2C=CC(=CC2=O)NC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C\1CC(=O)NN/C1=C/2\C=CC(=CC2=O)NC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN4O3/c17-9-5-6-18-13(7-9)16(24)19-10-1-2-11(14(22)8-10)12-3-4-15(23)21-20-12/h1-2,5-8,20H,3-4H2,(H,19,24)(H,21,23)/b12-11+