N'-(3-fluorophenyl)ethanediamide

Systemtic Name: N'-(3-fluorophenyl)ethanediamide Openeye Name: N'-(3-fluorophenyl)oxamide CAS Name: N'-(3-fluorophenyl)oxamide IUPAC Name: N'-(3-fluorophenyl)oxamide Traditional Name: N'-(3-fluorophenyl)oxamide Formula: C8H7FN2O2 MolecularWeight: 182.151783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)C(=O)N

InChI

InChI=1S/C8H7FN2O2/c9-5-2-1-3-6(4-5)11-8(13)7(10)12/h1-4H,(H2,10,12)(H,11,13)