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

Systemtic Name: 2-(4-bromanylphenoxy)-N'-(7-chloranyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(4-bromophenoxy)-N'-(7-chloro-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(4-bromophenoxy)-N'-(7-chloro-5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(4-bromophenoxy)-N'-(7-chloro-5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(4-bromophenoxy)-N'-(7-chloro-2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O3/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)