N-(2-bromanyl-4-fluoranyl-phenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide

Systemtic Name: N-(2-bromanyl-4-fluoranyl-phenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-(2-bromo-4-fluoro-phenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-(2-bromo-4-fluorophenyl)-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-(2-bromo-4-fluorophenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-(2-bromo-4-fluoro-phenyl)-2-(triphenylphosphoranylideneamino)benzamide Formula: C31H23BrFN2OP MolecularWeight: 569.403284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)F)Br)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)F)Br)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H23BrFN2OP/c32-28-22-23(33)20-21-30(28)34-31(36)27-18-10-11-19-29(27)35-37(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-22H,(H,34,36)