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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC(=CC=C3)Br)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)COC3=CC(=CC=C3)Br)Br

InChI

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