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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C/C(=N\OCC(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)/C3=CC=C(C=C3)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/h2-8H,9H2,1H3,(H,22,25)(H,21,23,26)/b24-10+