4-chloranyl-N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 4-chloro-N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 4-chloro-N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 4-chloro-N-[4-(2-chlorophenyl)-6-methyl-2-(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: 4-chloro-N-[4-(2-chlorophenyl)-5-keto-6-methyl-2-(p-tolyl)pyridazin-3-yl]benzamide Formula: C25H19Cl2N3O2 MolecularWeight: 464.34326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19Cl2N3O2/c1-15-7-13-19(14-8-15)30-24(28-25(32)17-9-11-18(26)12-10-17)22(23(31)16(2)29-30)20-5-3-4-6-21(20)27/h3-14H,1-2H3,(H,28,32)