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

Systemtic Name: N'-(7-bromanyl-5-methoxy-2-oxidanylidene-indol-3-yl)-2-(4-bromanylphenoxy)ethanehydrazide Openeye Name: N'-(7-bromo-5-methoxy-2-oxo-indol-3-yl)-2-(4-bromophenoxy)acetohydrazide CAS Name: N'-(7-bromo-5-methoxy-2-oxo-3-indolyl)-2-(4-bromophenoxy)acetohydrazide IUPAC Name: N'-(7-bromo-5-methoxy-2-oxoindol-3-yl)-2-(4-bromophenoxy)acetohydrazide Traditional Name: N'-(7-bromo-2-keto-5-methoxy-indol-3-yl)-2-(4-bromophenoxy)acetohydrazide Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13Br2N3O4/c1-25-11-6-12-15(13(19)7-11)20-17(24)16(12)22-21-14(23)8-26-10-4-2-9(18)3-5-10/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)