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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-[(E)-(4-methoxyphenyl)methyleneamino]oxy-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-[(E)-(4-methoxyphenyl)methylideneamino]oxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(E)-p-anisylideneamino]oxy-acetohydrazide Formula: C18H15BrN4O4 MolecularWeight: 431.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O4/c1-26-13-5-2-11(3-6-13)9-20-27-10-16(24)22-23-17-14-8-12(19)4-7-15(14)21-18(17)25/h2-9H,10H2,1H3,(H,22,24)(H,21,23,25)/b20-9+