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

Systemtic Name: N-[4-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]cyclohexanecarboxamide Openeye Name: N-[4-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]cyclohexanecarboxamide CAS Name: N-[4-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-5-oxo-3-pyridazinyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-2-(3-chlorophenyl)-6-methyl-5-oxopyridazin-3-yl]cyclohexanecarboxamide Traditional Name: N-[4-(2-chlorophenyl)-2-(3-chlorophenyl)-5-keto-6-methyl-pyridazin-3-yl]cyclohexanecarboxamide Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3CCCCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3CCCCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23Cl2N3O2/c1-15-22(30)21(19-12-5-6-13-20(19)26)23(27-24(31)16-8-3-2-4-9-16)29(28-15)18-11-7-10-17(25)14-18/h5-7,10-14,16H,2-4,8-9H2,1H3,(H,27,31)