[1-[(4-bromophenyl)carbonylamino]-2,2-bis(chloranyl)ethenyl]-triphenyl-phosphanium

Systemtic Name: [1-[(4-bromophenyl)carbonylamino]-2,2-bis(chloranyl)ethenyl]-triphenyl-phosphanium Openeye Name: [1-[(4-bromobenzoyl)amino]-2,2-dichloro-vinyl]-triphenyl-phosphonium CAS Name: [1-[[(4-bromophenyl)-oxomethyl]amino]-2,2-dichloroethenyl]-triphenylphosphonium IUPAC Name: [1-[(4-bromobenzoyl)amino]-2,2-dichloroethenyl]-triphenylphosphanium Traditional Name: [1-[(4-bromobenzoyl)amino]-2,2-dichloro-vinyl]-triphenyl-phosphonium Formula: C27H20BrCl2NOP+ MolecularWeight: 556.237561

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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(=C(Cl)Cl)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C27H19BrCl2NOP/c28-21-18-16-20(17-19-21)26(32)31-27(25(29)30)33(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19H/p+1