2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(2,4-dibromo-6-methylphenoxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(2,4-dibromo-6-methylphenoxy)acetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetohydrazide Formula: C17H12Br3N3O3 MolecularWeight: 546.00748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Br)Br

InChI

InChI=1S/C17H12Br3N3O3/c1-8-4-10(19)6-12(20)16(8)26-7-14(24)22-23-15-11-5-9(18)2-3-13(11)21-17(15)25/h2-6H,7H2,1H3,(H,22,24)(H,21,23,25)