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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N'-(6-bromo-5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N'-(6-bromo-5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C17H12Br2ClN3O3 MolecularWeight: 501.55648

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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)Cl)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2ClN3O3/c1-8-4-10-13(6-11(8)18)21-17(25)16(10)23-22-15(24)7-26-14-3-2-9(20)5-12(14)19/h2-6H,7H2,1H3,(H,22,24)(H,21,23,25)