N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(2-bromanylphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2-bromophenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-2-(2-bromophenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-2-(2-bromophenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-2-(2-bromophenoxy)acetohydrazide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O3/c1-9-6-10-15(12(19)7-9)20-17(24)16(10)22-21-14(23)8-25-13-5-3-2-4-11(13)18/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)