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2-(phenylcarbonyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
2-(phenylcarbonyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C24H16F3NO2/c25-24(26,27)19-12-6-8-17(16-19)9-7-15-28-23(30)21-14-5-4-13-20(21)22(29)18-10-2-1-3-11-18/h1-6,8,10-14,16H,15H2,(H,28,30)
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