(6E)-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: (6E)-N-[(2-chlorophenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenepyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide Openeye Name: (6E)-N-[(2-chlorophenyl)methyl]-3-oxo-6-(4-oxo-3-pyridylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: (6E)-N-[(2-chlorophenyl)methyl]-3-oxo-6-(4-oxo-3-pyridinylidene)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: (6E)-N-[(2-chlorophenyl)methyl]-3-oxo-6-(4-oxopyridin-3-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: (6E)-N-(2-chlorobenzyl)-3-keto-6-(4-keto-3-pyridylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c18-13-4-2-1-3-10(13)8-20-16(24)11-7-14(21-22-17(11)25)12-9-19-6-5-15(12)23/h1-7,9,21H,8H2,(H,20,24)(H,22,25)/b14-12+