[3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-triphenyl-phosphanium

Systemtic Name: [3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-triphenyl-phosphanium Openeye Name: [3-[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]-3-oxo-propyl]-triphenyl-phosphonium CAS Name: [3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]-triphenylphosphonium IUPAC Name: [3-[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]-3-oxopropyl]-triphenylphosphanium Traditional Name: [3-[(N'E)-N'-(4-chlorobenzylidene)hydrazino]-3-keto-propyl]-triphenyl-phosphonium Formula: C28H25ClN2OP+ MolecularWeight: 471.937661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CCC(=O)NN=CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[P+](CCC(=O)N/N=C/C2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24ClN2OP/c29-24-18-16-23(17-19-24)22-30-31-28(32)20-21-33(25-10-4-1-5-11-25,26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,22H,20-21H2/p+1/b30-22+