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

Systemtic Name: 4-bromanyl-N-[4-(2-chlorophenyl)-6-methyl-5-oxidanylidene-2-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-bromo-N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-bromo-N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-bromo-N-[4-(2-chlorophenyl)-6-methyl-5-oxo-2-phenylpyridazin-3-yl]benzamide Traditional Name: 4-bromo-N-[4-(2-chlorophenyl)-5-keto-6-methyl-2-phenyl-pyridazin-3-yl]benzamide Formula: C24H17BrClN3O2 MolecularWeight: 494.76768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H17BrClN3O2/c1-15-22(30)21(19-9-5-6-10-20(19)26)23(29(28-15)18-7-3-2-4-8-18)27-24(31)16-11-13-17(25)14-12-16/h2-14H,1H3,(H,27,31)