[2,2-bis(chloranyl)-1-[(phenylmethyl)carbamoylamino]ethenyl]-triphenyl-phosphanium

Systemtic Name: [2,2-bis(chloranyl)-1-[(phenylmethyl)carbamoylamino]ethenyl]-triphenyl-phosphanium Openeye Name: [1-(benzylcarbamoylamino)-2,2-dichloro-vinyl]-triphenyl-phosphonium CAS Name: [2,2-dichloro-1-[[oxo-[(phenylmethyl)amino]methyl]amino]ethenyl]-triphenylphosphonium IUPAC Name: [1-(benzylcarbamoylamino)-2,2-dichloroethenyl]-triphenylphosphanium Traditional Name: [1-(benzylcarbamoylamino)-2,2-dichloro-vinyl]-triphenyl-phosphonium Formula: C28H24Cl2N2OP+ MolecularWeight: 506.382721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23Cl2N2OP/c29-26(30)27(32-28(33)31-21-22-13-5-1-6-14-22)34(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2,(H-,31,32,33)/p+1