[(E)-2-chloranyl-1-[(4-chlorophenyl)carbonylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [(E)-2-chloranyl-1-[(4-chlorophenyl)carbonylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [(E)-2-chloro-1-[(4-chlorobenzoyl)amino]vinyl]-triphenyl-phosphonium CAS Name: [(E)-2-chloro-1-[[(4-chlorophenyl)-oxomethyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [(E)-2-chloro-1-[(4-chlorobenzoyl)amino]ethenyl]-triphenylphosphanium Traditional Name: [(E)-2-chloro-1-[(4-chlorobenzoyl)amino]vinyl]-triphenyl-phosphonium Formula: C27H21Cl2NOP+ MolecularWeight: 477.341501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C(=CCl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H20Cl2NOP/c28-20-26(30-27(31)21-16-18-22(29)19-17-21)32(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H/p+1/b26-20+