5-bromanyl-3-[2-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)hydrazino]indol-2-one Formula: C24H17BrN3O3P MolecularWeight: 506.287841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H17BrN3O3P/c25-18-11-12-20-19(13-18)23(24(29)26-20)27-28-32(30)14-21(16-7-3-1-4-8-16)31-22(15-32)17-9-5-2-6-10-17/h1-15H,(H,28,30)(H,26,27,29)