N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(E)-veratrylideneamino]oxy-acetohydrazide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)OC

InChI

InChI=1S/C19H17BrN4O5/c1-27-15-6-3-11(7-16(15)28-2)9-21-29-10-17(25)23-24-18-13-8-12(20)4-5-14(13)22-19(18)26/h3-9H,10H2,1-2H3,(H,23,25)(H,22,24,26)/b21-9+