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

Systemtic Name: 4-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-[3-(trifluoromethyl)phenyl]acryloyl]amino]benzamide Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O2/c18-17(19,20)13-3-1-2-11(10-13)4-9-15(23)22-14-7-5-12(6-8-14)16(21)24/h1-10H,(H2,21,24)(H,22,23)/b9-4+