2-(5-chloranyl-1H-indol-3-yl)-N'-(4-fluorophenyl)-2-oxidanylidene-ethanehydrazide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-N'-(4-fluorophenyl)-2-oxidanylidene-ethanehydrazide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-fluorophenyl)-2-oxo-acetohydrazide CAS Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-fluorophenyl)-2-oxoacetohydrazide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-fluorophenyl)-2-oxoacetohydrazide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-N'-(4-fluorophenyl)-2-keto-acetohydrazide Formula: C16H11ClFN3O2 MolecularWeight: 331.728843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl)F

InChI

InChI=1S/C16H11ClFN3O2/c17-9-1-6-14-12(7-9)13(8-19-14)15(22)16(23)21-20-11-4-2-10(18)3-5-11/h1-8,19-20H,(H,21,23)