5-bromanyl-3-[(2E)-2-[[2-(trifluoromethyloxy)phenyl]methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[[2-(trifluoromethyloxy)phenyl]methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[[2-(trifluoromethoxy)phenyl]methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[[2-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[[2-(trifluoromethoxy)phenyl]methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-[2-(trifluoromethoxy)benzylidene]hydrazino]indol-2-one Formula: C16H9BrF3N3O2 MolecularWeight: 412.16077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br)OC(F)(F)F

InChI

InChI=1S/C16H9BrF3N3O2/c17-10-5-6-12-11(7-10)14(15(24)22-12)23-21-8-9-3-1-2-4-13(9)25-16(18,19)20/h1-8H,(H,22,23,24)/b21-8+