3-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[(E)-3-(3-pyridyl)acryloyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3N3O2 MolecularWeight: 411.37655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=CC2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)/C=C/C2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O2/c23-22(24,25)17-6-2-8-19(13-17)28-21(30)16-5-1-7-18(12-16)27-20(29)10-9-15-4-3-11-26-14-15/h1-14H,(H,27,29)(H,28,30)/b10-9+