4-acetamido-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F
InChI
InChI=1S/C16H13F3N2O2/c1-10(22)20-13-7-5-11(6-8-13)15(23)21-14-4-2-3-12(9-14)16(17,18)19/h2-9H,1H3,(H,20,22)(H,21,23)
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
- ethyl (4R)-6-methyl-2-methylsulfanyl-4-phenyl-1,4-dihydropyrimidine-5-carboxylate
- 5-(azepan-1-ylmethyl)-2-methoxy-phenol
- N-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexanecarboxamide
- 1-(4-fluorophenyl)-4-[(5-nitrofuran-2-yl)methyl]piperazine
- 6-ethyl-4-methylidene-3-phenyl-1H-quinazolin-2-one
- 4-tert-butyl-N-(3-chloranyl-4-oxidanyl-phenyl)benzenesulfonamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)methanesulfonamide
- [4-[2-[(3-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate
- 1-(4-methoxyphenyl)-4-[(3-methoxyphenyl)methyl]piperazine
- N-(3-chloranyl-4-oxidanyl-phenyl)-2,4-dimethyl-benzenesulfonamide
