(E)-N'-[4-(trifluoromethyl)phenyl]but-2-enediamide

Systemtic Name: (E)-N'-[4-(trifluoromethyl)phenyl]but-2-enediamide Openeye Name: (E)-N'-[4-(trifluoromethyl)phenyl]but-2-enediamide CAS Name: (E)-N'-[4-(trifluoromethyl)phenyl]-2-butenediamide IUPAC Name: (E)-N'-[4-(trifluoromethyl)phenyl]but-2-enediamide Traditional Name: (E)-N'-[4-(trifluoromethyl)phenyl]but-2-enediamide Formula: C11H9F3N2O2 MolecularWeight: 258.19657

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C11H9F3N2O2/c12-11(13,14)7-1-3-8(4-2-7)16-10(18)6-5-9(15)17/h1-6H,(H2,15,17)(H,16,18)/b6-5+