N-[3-(trifluoromethyloxy)phenyl]quinoxaline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC3=CC(=CC=C3)OC(F)(F)F
InChI
InChI=1S/C16H10F3N3O2/c17-16(18,19)24-11-5-3-4-10(8-11)21-15(23)14-9-20-12-6-1-2-7-13(12)22-14/h1-9H,(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
- (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[3-(trifluoromethyloxy)phenyl]prop-2-enamide
- 2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-N-(4-ethylphenyl)ethanamide
- 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(trifluoromethyloxy)phenyl]butanamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide
- 3,4-bis(fluoranyl)-N-[3-(trifluoromethyloxy)phenyl]benzamide
- N-cyclopentyl-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide
- (E)-N-(8-methylquinolin-5-yl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- N-[3-(trifluoromethyloxy)phenyl]-1-benzothiophene-2-carboxamide
- N-(8-methylquinolin-5-yl)-3-phenyl-1H-pyrazole-5-carboxamide
- 3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
