N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-bromanylphenoxy)ethanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-2-(4-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=C(C=C3)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=CC=C(C=C3)Br

InChI

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