N-aminocarbonyl-2-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=O)N)C(F)(F)F
InChI
InChI=1S/C9H7F3N2O2/c10-9(11,12)6-4-2-1-3-5(6)7(15)14-8(13)16/h1-4H,(H3,13,14,15,16)
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
- 2-methoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide
- isocyanato-(2-prop-2-enoxyphenyl)methanone
- N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine hydrochloride
- 2,3-bis[(4-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid; N-(1-phenylethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 3,6-diphenyl-3,5,6,11-tetrahydro-2H-imidazo[1,2-c][3]benzazepine
- 12-(3-chlorophenyl)-10-methoxy-2,3,4,6,7,12-hexahydropyrimido[2,1-b][3]benzazepine
- ethyl 2-[2-[cyano(phenyl)methyl]phenyl]ethanoate
- ethyl 2-[2-(2-azanyl-1-phenyl-ethyl)phenyl]ethanoate
- 13-phenyl-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- pyrimido[2,1-b][3]benzazepine
