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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(6-bromo-5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N'-(6-bromo-5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C21H21Br2N3O3 MolecularWeight: 523.21774

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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)C(C)(C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H21Br2N3O3/c1-11-7-13-16(9-14(11)22)24-20(28)19(13)26-25-18(27)10-29-17-6-5-12(8-15(17)23)21(2,3)4/h5-9H,10H2,1-4H3,(H,25,27)(H,24,26,28)