4-[[1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[1-(3-chloranyl-4-methyl-phenyl)-6-oxidanylidene-4,5-dihydropyridazin-3-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[1-(3-chloro-4-methyl-phenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[[1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazin-3-yl]-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[1-(3-chloro-4-methylphenyl)-6-oxo-4,5-dihydropyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[1-(3-chloro-4-methyl-phenyl)-6-keto-4,5-dihydropyridazine-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CC(=O)NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCC(=N2)C(=O)N3CC(=O)NC4=CC=CC=C43)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-12-6-7-13(10-14(12)21)25-19(27)9-8-16(23-25)20(28)24-11-18(26)22-15-4-2-3-5-17(15)24/h2-7,10H,8-9,11H2,1H3,(H,22,26)