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

Systemtic Name: 2-(2-bromanylphenoxy)-N'-(7-chloranyl-5-methoxy-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(2-bromophenoxy)-N'-(7-chloro-5-methoxy-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(2-bromophenoxy)-N'-(7-chloro-5-methoxy-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(2-bromophenoxy)-N'-(7-chloro-5-methoxy-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(2-bromophenoxy)-N'-(7-chloro-2-keto-5-methoxy-indol-3-yl)acetohydrazide Formula: C17H13BrClN3O4 MolecularWeight: 438.65982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC2=C(C(=O)N=C2C(=C1)Cl)NNC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C17H13BrClN3O4/c1-25-9-6-10-15(12(19)7-9)20-17(24)16(10)22-21-14(23)8-26-13-5-3-2-4-11(13)18/h2-7H,8H2,1H3,(H,21,23)(H,20,22,24)