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1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)urea
1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(2-methoxy-4-nitro-phenyl)urea
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Canonical SMILES:
COC1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC)Cl
Isomeric SMILES
COC1=CC(=C(C=C1NC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)OC)Cl
InChI
InChI=1S/C16H16ClN3O6/c1-24-13-8-12(15(26-3)7-10(13)17)19-16(21)18-11-5-4-9(20(22)23)6-14(11)25-2/h4-8H,1-3H3,(H2,18,19,21)
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- N-(2-methoxy-4-nitro-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 3-methyl-4-(4-methylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide
- N-[4-[2-(4-butan-2-ylphenoxy)ethanoylamino]-2-methyl-phenyl]furan-2-carboxamide
- 3-[5-chloranyl-2-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-2-(phenylsulfonyl)prop-2-enenitrile
- methyl 2-[[2-(1-methylpyrrol-2-yl)ethanoylamino]carbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-(4-butan-2-ylphenoxy)-N-(3-ethanoylphenyl)ethanamide
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- 3-(1,3-diphenylpyrazol-4-yl)-2-(phenylsulfonyl)prop-2-enenitrile
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- 1-[1-(phenylmethyl)piperidin-4-yl]-3-[4-(pyrimidin-2-ylsulfamoyl)phenyl]thiourea

