N-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[[3-(trifluoromethyl)phenyl]carbonylamino]benzamide Openeye Name: N-allyl-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[3-(trifluoromethyl)phenyl]methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide Traditional Name: N-allyl-2-[[3-(trifluoromethyl)benzoyl]amino]benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-2-10-22-17(25)14-8-3-4-9-15(14)23-16(24)12-6-5-7-13(11-12)18(19,20)21/h2-9,11H,1,10H2,(H,22,25)(H,23,24)