4,5-dimethoxy-2-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-])OC
InChI
InChI=1S/C16H13F3N2O5/c1-25-13-7-11(12(21(23)24)8-14(13)26-2)15(22)20-10-5-3-4-9(6-10)16(17,18)19/h3-8H,1-2H3,(H,20,22)
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
- 2-phenethyl-N-(phenylmethyl)benzamide
- N-(4-bromanyl-3-methyl-phenyl)-9H-xanthene-9-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide
- 1-(4-dimethylaminophenyl)-3-(2,3-dimethylquinoxalin-6-yl)thiourea
- N-(2,3-diphenylquinoxalin-6-yl)piperidine-1-carbothioamide
- N-(phenylsulfonyl)-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]-N-(3,4-dimethylphenyl)ethanamide
- 1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-phenyl-pyrazole-4-carbaldehyde
- 1-(3-fluoranyl-4-methyl-phenyl)-3-naphthalen-1-yl-urea
- 3-[2,6-bis(chloranyl)phenyl]-N-(5-chloranyl-2,4-dimethoxy-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
