N-[(2-chlorophenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-oxidanylidene-6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3-oxo-6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydropyridazine-4-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-oxo-6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Traditional Name: N-(2-chlorobenzyl)-3-keto-6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazine-4-carboxamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=C3C=CC(=O)C=C3)NNC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=C3C=CC(=O)C=C3)NNC2=O)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-15-4-2-1-3-12(15)10-20-17(24)14-9-16(21-22-18(14)25)11-5-7-13(23)8-6-11/h1-9,21H,10H2,(H,20,24)(H,22,25)