N-(6-chloranyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-6-oxidanylidene-1-phenyl-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-6-keto-1-phenyl-4,5-dihydropyridazine-3-carboxamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC3=C(C=C2Cl)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C18H14ClN3O4/c19-12-8-15-16(26-10-25-15)9-14(12)20-18(24)13-6-7-17(23)22(21-13)11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,20,24)