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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C(=NN2C3=CC=C(C=C3)Cl)C)C4=CC=CC=C4Cl

InChI

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