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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-bromanyl-2-methyl-phenoxy)ethanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-bromo-2-methyl-phenoxy)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-bromo-2-methylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-bromo-2-methylphenoxy)acetohydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-bromo-2-methyl-phenoxy)acetohydrazide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)COC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C18H15Br2N3O3/c1-9-6-12-14(7-13(9)20)21-18(25)17(12)23-22-16(24)8-26-15-4-3-11(19)5-10(15)2/h3-7H,8H2,1-2H3,(H,22,24)(H,21,23,25)