N'-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-[2-(2-chloro-6-fluoro-phenyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-[2-(2-chloro-6-fluorophenyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-[2-(2-chloro-6-fluoro-phenyl)acetyl]-2-(1H-indol-3-yl)acetohydrazide Formula: C18H15ClFN3O2 MolecularWeight: 359.782003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H15ClFN3O2/c19-14-5-3-6-15(20)13(14)9-18(25)23-22-17(24)8-11-10-21-16-7-2-1-4-12(11)16/h1-7,10,21H,8-9H2,(H,22,24)(H,23,25)