4-[[2,3-bis(chloranyl)phenoxy]methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C14H10Cl2N2O4/c15-10-2-1-3-12(13(10)16)22-7-9-5-4-8(14(17)19)6-11(9)18(20)21/h1-6H,7H2,(H2,17,19)
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-[2,3-bis(chloranyl)phenoxy]-1-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 4-butyl-3-[[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]methylsulfanyl]-1H-1,2,4-triazol-5-one
- (4-acetamidophenyl) 4-(4-oxidanylidene-1H-quinazolin-2-yl)butanoate
- (4-acetamidophenyl) 2-methyl-5-[(2-methylphenyl)sulfamoyl]benzoate
- 3-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]-5-thiophen-2-yl-1,2,4-oxadiazole
- (4-acetamidophenyl) 2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylate
- [2-[5-(2-acetamidoethyl)thiophen-2-yl]-2-oxidanylidene-ethyl] 4-tert-butylcyclohexane-1-carboxylate
- 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-ethylpiperidin-4-yl)ethanamide
- 2-[[4-azanyl-5-[(4-tert-butylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-ethylpiperidin-4-yl)ethanamide
- 2-[[4-azanyl-5-[(2-fluoranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(1-ethylpiperidin-4-yl)ethanamide
