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

Systemtic Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: N-[4-(4-chlorophenyl)-5-keto-6-methyl-2-phenyl-pyridazin-3-yl]benzamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O2/c1-16-22(29)21(17-12-14-19(25)15-13-17)23(26-24(30)18-8-4-2-5-9-18)28(27-16)20-10-6-3-7-11-20/h2-15H,1H3,(H,26,30)