2-chloranyl-6-fluoranyl-N-(3,4,5-trimethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(C=CC=C2Cl)F
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)NC(=O)C2=C(C=CC=C2Cl)F
InChI
InChI=1S/C16H15ClFNO4/c1-21-12-7-9(8-13(22-2)15(12)23-3)19-16(20)14-10(17)5-4-6-11(14)18/h4-8H,1-3H3,(H,19,20)
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
- [(2S)-1-[[2-[(2S)-butan-2-yl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- N-(2-chlorophenyl)-2-[[5-[(2E)-2-(1-pyridin-4-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 4-phenoxy-N-(3,4,5-trimethoxyphenyl)benzamide
- 2-(trifluoromethyl)-N-(3,4,5-trimethoxyphenyl)benzamide
- 2-[[5-[(2E)-2-[1-(4-fluorophenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide
- (E)-3-(4-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-(2-methoxyphenyl)-2-[[5-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- [(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl] 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- 1,3-benzodioxol-5-ylmethyl 3,5-dimethyl-1-phenyl-pyrazole-4-carboxylate
- N-(2-methoxyphenyl)-2-[[5-[(2E)-2-(1-pyridin-2-ylethylidene)hydrazinyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
