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

Systemtic Name: N'-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(4-bromo-2-fluorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(4-bromo-2-fluoro-phenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C18H15BrFN3O3 MolecularWeight: 420.232403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFN3O3/c19-12-5-6-16(14(20)8-12)26-10-18(25)23-22-17(24)7-11-9-21-15-4-2-1-3-13(11)15/h1-6,8-9,21H,7,10H2,(H,22,24)(H,23,25)