phenyl-[4-[[3-(trifluoromethyl)phenyl]amino]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H14F3NO/c21-20(22,23)16-7-4-8-18(13-16)24-17-11-9-15(10-12-17)19(25)14-5-2-1-3-6-14/h1-13,24H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) N-[3-fluoranyl-4-[(1R,5S,6R)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexan-6-yl]phenyl]carbamate
- (Z)-1-ethoxy-2-(2-nitrophenyl)-1-oxidanyl-5-phenyl-pent-1-en-3-one
- 3-[2-[(4-fluorophenyl)carbonylamino]-1,3-thiazol-4-yl]benzamide
- N-ethyl-1,1,1-tris(fluoranyl)-N-[(1S,4R,5R,6R)-6-pentanoyl-4-bicyclo[3.1.0]hexanyl]methanesulfonamide
- [(3,3-diphenylcyclobutylidene)amino] benzoate
- 1-(2-cyanoethyl)-1-cyclopropyl-3-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]urea
- 1-(4-methylphenyl)sulfonyl-3-phenyl-5-propan-2-yl-1,2,4-triazole
- ethyl (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-oxidanylidene-dodecanoate
- methyl (2Z)-2-deuterio-2-[1-(4-methylphenyl)sulfonyl-4-(1,1,3,3,3-pentadeuterioprop-1-en-2-yl)pyrrolidin-3-ylidene]ethanoate
- 4-phenyl-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine
