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

Systemtic Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]-3-nitro-benzamide Formula: C24H17ClN4O4 MolecularWeight: 460.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN4O4/c1-15-22(30)21(16-6-3-2-4-7-16)23(28(27-15)19-12-10-18(25)11-13-19)26-24(31)17-8-5-9-20(14-17)29(32)33/h2-14H,1H3,(H,26,31)