N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C17H11BrFN7O2 MolecularWeight: 444.217343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

InChI

InChI=1S/C17H11BrFN7O2/c18-12-7-10(19)6-11-14(12)20-17(28)15(11)22-21-13(27)8-26-24-16(23-25-26)9-4-2-1-3-5-9/h1-7H,8H2,(H,21,27)(H,20,22,28)