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

Systemtic Name: N'-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-4-fluorophenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-4-fluoro-phenoxy)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C18H15ClFN3O3 MolecularWeight: 375.781403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClFN3O3/c19-14-8-12(20)5-6-16(14)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)