2-methyl-3,5-dinitro-N-[2-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H10F3N3O5/c1-8-10(6-9(20(23)24)7-13(8)21(25)26)14(22)19-12-5-3-2-4-11(12)15(16,17)18/h2-7H,1H3,(H,19,22)
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 2-[(4-cyanophenyl)carbonylamino]thiophene-3-carboxylate
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-(phenylcarbonyl)benzamide
- ethyl 2-[(5-chloranylthiophen-2-yl)carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 6-bromanyl-7,8-dimethyl-2-phenyl-chromen-4-one
- N-(benzotriazol-1-ylmethyl)-N-ethyl-naphthalen-1-amine
- 1-(3-chlorophenyl)-2-methylsulfanyl-pyrrole
- 5-(4-chlorophenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
- 1,2,3,4-tetrakis(bromanyl)-5,6-bis(prop-2-enoxy)benzene
- 3,5-bis(bromanyl)-2-methoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- 4-butyl-N-[3-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide
