N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-phenylazanyl-ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-anilino-N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-anilino-N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-anilino-N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)acetohydrazide Formula: C16H12BrFN4O2 MolecularWeight: 391.194483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)F

InChI

InChI=1S/C16H12BrFN4O2/c17-12-7-9(18)6-11-14(12)20-16(24)15(11)22-21-13(23)8-19-10-4-2-1-3-5-10/h1-7,19H,8H2,(H,21,23)(H,20,22,24)