N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C17H12BrF3N4O2 MolecularWeight: 441.20199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12BrF3N4O2/c18-10-4-5-13-12(7-10)15(16(27)23-13)25-24-14(26)8-22-11-3-1-2-9(6-11)17(19,20)21/h1-7,22H,8H2,(H,24,26)(H,23,25,27)