2-(4-chlorophenyl)-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazin-3-one Openeye Name: 2-(4-chlorophenyl)-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazin-3-one CAS Name: 2-(4-chlorophenyl)-5-(triphenylphosphoranylideneamino)-3-pyridazinone IUPAC Name: 2-(4-chlorophenyl)-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-5-(triphenylphosphoranylideneamino)pyridazin-3-one Formula: C28H21ClN3OP MolecularWeight: 481.912601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC(=O)N(N=C2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC(=O)N(N=C2)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN3OP/c29-22-16-18-24(19-17-22)32-28(33)20-23(21-30-32)31-34(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-21H