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

Systemtic Name: N-[4-(4-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxidanylidene-pyridazin-3-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxo-pyridazin-3-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxo-3-pyridazinyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-2-(4-fluorophenyl)-6-methyl-5-oxopyridazin-3-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-2-(4-fluorophenyl)-5-keto-6-methyl-pyridazin-3-yl]benzamide Formula: C24H17ClFN3O2 MolecularWeight: 433.862083

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClFN3O2/c1-15-22(30)21(16-7-9-18(25)10-8-16)23(27-24(31)17-5-3-2-4-6-17)29(28-15)20-13-11-19(26)12-14-20/h2-14H,1H3,(H,27,31)