3-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H15F3N2O4/c1-2-8-26-15-7-6-12(17(18,19)20)10-14(15)21-16(23)11-4-3-5-13(9-11)22(24)25/h3-7,9-10H,2,8H2,1H3,(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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-bis(thiophen-2-ylmethyl)azanium
- 2-[2-[bis(thiophen-2-ylmethyl)amino]ethyl]isoindole-1,3-dione
- 2-bromanyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide
- 4-fluoranyl-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- 2-[(5-bromanyl-2-methyl-phenyl)sulfonyl-methyl-amino]-N,N-dimethyl-ethanamide
- 4-nitro-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
- N,N-dimethyl-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide
- (E)-3-(furan-2-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]prop-2-enamide
- 4-methoxy-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide
