3-[[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[2-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-1-oxo-3-[2-(trifluoromethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[2-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[2-(trifluoromethoxy)phenyl]acryloyl]amino]benzamide Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)25-14-7-2-1-4-11(14)8-9-15(23)22-13-6-3-5-12(10-13)16(21)24/h1-10H,(H2,21,24)(H,22,23)/b9-8+