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

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-(2-bromo-4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C20H19Br2N3O3 MolecularWeight: 509.19116

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H19Br2N3O3/c1-10(2)12-4-5-17(15(22)7-12)28-9-18(26)24-25-19-13-6-11(3)14(21)8-16(13)23-20(19)27/h4-8,10H,9H2,1-3H3,(H,24,26)(H,23,25,27)