N-(2-bromophenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-(2-bromophenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-(2-bromophenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-(2-bromophenyl)-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-(2-bromophenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-(2-bromophenyl)-2-(triphenylphosphoranylideneamino)benzamide Formula: C31H24BrN2OP MolecularWeight: 551.412821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Br)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Br)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H24BrN2OP/c32-28-21-11-13-23-30(28)33-31(35)27-20-10-12-22-29(27)34-36(24-14-4-1-5-15-24,25-16-6-2-7-17-25)26-18-8-3-9-19-26/h1-23H,(H,33,35)