N-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-(1,2-dihydropyridazin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-7-(1,2-dihydropyridazin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-7-(1,2-dihydropyridazin-4-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-7-(1,2-dihydropyridazin-4-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-7-(1,2-dihydropyridazin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-7-(1,2-dihydropyridazin-4-yl)-4-keto-1H-quinoline-3-carboxamide Formula: C20H13ClN4O3 MolecularWeight: 392.79522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CNNC=C3)NC=C(C2=O)C(=O)N=C4C=CC(=O)C=C4Cl

Isomeric SMILES

C1=CC2=C(C=C1C3=CNNC=C3)NC=C(C2=O)C(=O)N=C4C=CC(=O)C=C4Cl

InChI

InChI=1S/C20H13ClN4O3/c21-16-8-13(26)2-4-17(16)25-20(28)15-10-22-18-7-11(1-3-14(18)19(15)27)12-5-6-23-24-9-12/h1-10,23-24H,(H,22,27)