N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylmethoxyphenoxy)ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-phenylmethoxyphenoxy)ethanehydrazide Openeye Name: 2-(4-benzyloxyphenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-phenylmethoxyphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-phenylmethoxyphenoxy)acetohydrazide Traditional Name: 2-(4-benzoxyphenoxy)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C23H18BrN3O4 MolecularWeight: 480.31072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C23H18BrN3O4/c24-16-6-11-20-19(12-16)22(23(29)25-20)27-26-21(28)14-31-18-9-7-17(8-10-18)30-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H,26,28)(H,25,27,29)