N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(2-bromanyl-4-methyl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-methylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C17H12Br3N3O3 MolecularWeight: 546.00748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)Br

InChI

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