N-(3,4-dimethoxyphenyl)-2,3,4,5-tetrakis(fluoranyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2F)F)F)F)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2F)F)F)F)OC
InChI
InChI=1S/C15H11F4NO3/c1-22-10-4-3-7(5-11(10)23-2)20-15(21)8-6-9(16)13(18)14(19)12(8)17/h3-6H,1-2H3,(H,20,21)
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
- [1-(1,3-benzodioxol-5-ylmethylamino)-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)carbonylbenzoate
- (2,4-dichlorophenyl)methyl 4-(4-chlorophenyl)-4-oxidanylidene-butanoate
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoate
- N-[1-[4-ethyl-5-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide
- 4-[[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- 4-[[5-(3-bromanyl-4-methyl-phenyl)furan-2-yl]-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- 5-methyl-4-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methyl]-1,2-dihydropyrazol-3-one
- 4-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- 4-[(3,4-diethoxy-5-iodanyl-phenyl)-(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)methyl]-5-methyl-1,2-dihydropyrazol-3-one
- N-[4-(dimethylsulfamoyl)phenyl]-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
