N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanehydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanehydrazide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(5,7-dibromo-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(5,7-dibromo-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N'-(5,7-dibromo-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N'-(5,7-dibromo-2-keto-indol-3-yl)acetohydrazide Formula: C18H14Br3N3O3 MolecularWeight: 560.03406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br)C)Br

InChI

InChI=1S/C18H14Br3N3O3/c1-8-3-10(19)4-9(2)17(8)27-7-14(25)23-24-16-12-5-11(20)6-13(21)15(12)22-18(16)26/h3-6H,7H2,1-2H3,(H,23,25)(H,22,24,26)