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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2,4-dibromo-6-methyl-phenoxy)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(2,4-dibromo-6-methylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(2,4-dibromo-6-methylphenoxy)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(2,4-dibromo-6-methyl-phenoxy)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(=CC3=NC2=O)Br)C)Br)Br

Isomeric SMILES

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

InChI

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