N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetohydrazide Formula: C19H16BrFN4O2 MolecularWeight: 431.258343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

InChI

InChI=1S/C19H16BrFN4O2/c20-14-9-12(21)8-13-17(14)22-19(27)18(13)24-23-16(26)10-25-7-3-5-11-4-1-2-6-15(11)25/h1-2,4,6,8-9H,3,5,7,10H2,(H,23,26)(H,22,24,27)