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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C=C(C=C3Br)C)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=C(C=C(C=C3Br)C)Br

InChI

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