N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-13-5-7-14(8-6-13)25-11-18(24)22-21-17(23)9-12-10-20-16-4-2-1-3-15(12)16/h1-8,10,20H,9,11H2,(H,21,23)(H,22,24)