5-bromanyl-3-[2-[2,3,5,6-tetrakis(fluoranyl)phenyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[2,3,5,6-tetrakis(fluoranyl)phenyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-(2,3,5,6-tetrafluorophenyl)hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2,3,5,6-tetrafluorophenyl)hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-(2,3,5,6-tetrafluorophenyl)hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-(2,3,5,6-tetrafluorophenyl)hydrazino]indol-2-one Formula: C14H6BrF4N3O MolecularWeight: 388.114553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C14H6BrF4N3O/c15-5-1-2-9-6(3-5)12(14(23)20-9)21-22-13-10(18)7(16)4-8(17)11(13)19/h1-4,22H,(H,20,21,23)