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

Systemtic Name: 2-chloranyl-N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: 2-chloro-N-[2-(3-chlorophenyl)-6-methyl-5-oxo-4-(p-tolyl)pyridazin-3-yl]benzamide CAS Name: 2-chloro-N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxo-3-pyridazinyl]benzamide IUPAC Name: 2-chloro-N-[2-(3-chlorophenyl)-6-methyl-4-(4-methylphenyl)-5-oxopyridazin-3-yl]benzamide Traditional Name: 2-chloro-N-[2-(3-chlorophenyl)-5-keto-6-methyl-4-(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)C2=C(N(N=C(C2=O)C)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C(C2=O)C)C3=CC(=CC=C3)Cl)NC(=O)C4=CC=CC=C4Cl

InChI

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