triphenyl-[(phenylcarbamoylamino)methyl]phosphanium chloride

Systemtic Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphanium chloride Openeye Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphonium chloride CAS Name: [[anilino(oxo)methyl]amino]methyl-triphenylphosphonium chloride IUPAC Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphanium chloride Traditional Name: triphenyl-[(phenylcarbamoylamino)methyl]phosphonium chloride Formula: C26H24ClN2OP MolecularWeight: 446.908321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N2OP.ClH/c29-26(28-22-13-5-1-6-14-22)27-21-30(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-,27,28,29);1H