N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[1-(4-bromophenyl)ethenylamino]oxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[1-(4-bromophenyl)ethenylamino]oxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[1-(4-bromophenyl)vinylamino]oxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[1-(4-bromophenyl)ethenylamino]oxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[1-(4-bromophenyl)ethenylamino]oxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[1-(4-bromophenyl)vinylamino]oxy-acetohydrazide Formula: C18H14Br2N4O3 MolecularWeight: 494.13676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N4O3/c1-10(11-2-4-12(19)5-3-11)24-27-9-16(25)22-23-17-14-8-13(20)6-7-15(14)21-18(17)26/h2-8,24H,1,9H2,(H,22,25)(H,21,23,26)