N-(3-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(F)(F)F
InChI
InChI=1S/C15H11F3N2O4/c16-15(17,18)10-3-1-6-13(7-10)24-9-14(21)19-11-4-2-5-12(8-11)20(22)23/h1-8H,9H2,(H,19,21)
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
- N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-(2-nitrophenoxy)ethanamide
- N-[3-[(4-bromanyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-4-tert-butyl-benzamide
- 1-[(E)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-3-(2-fluorophenyl)thiourea
- N-(4-bromanyl-2-methyl-phenyl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide
- N-(4-bromanyl-2-methyl-phenyl)-4-oxidanylidene-4-phenyl-butanamide
- 3-(1,3-benzothiazol-2-yl)-N-(4-bromanyl-2-methyl-phenyl)propanamide
- N-(3-nitrophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-fluoranyl-N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2,4-bis(chloranyl)-N-[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(4-ethoxyphenyl)-3-(phenylsulfonylamino)propanamide
