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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-(5-bromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-(5-bromo-2-keto-indol-3-yl)acetohydrazide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Br2N3O3/c1-10(2)11-3-6-16(14(21)7-11)27-9-17(25)23-24-18-13-8-12(20)4-5-15(13)22-19(18)26/h3-8,10H,9H2,1-2H3,(H,23,25)(H,22,24,26)