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

Systemtic Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]benzamide CAS Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-6-methyl-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[2-(3-chlorophenyl)-4-(4-chlorophenyl)-5-keto-6-methyl-pyridazin-3-yl]benzamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17Cl2N3O2/c1-15-22(30)21(16-10-12-18(25)13-11-16)23(27-24(31)17-6-3-2-4-7-17)29(28-15)20-9-5-8-19(26)14-20/h2-14H,1H3,(H,27,31)