2,3,6-tris(chloranyl)-N-(2-chlorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)Cl
InChI
InChI=1S/C13H7Cl4NO/c14-7-3-1-2-4-10(7)18-13(19)11-8(15)5-6-9(16)12(11)17/h1-6H,(H,18,19)
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
- dimethyl 2-[2-(2-tert-butyl-4-methyl-phenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- 2,3,6-tris(chloranyl)-N-(3-chlorophenyl)benzamide
- dimethyl 2-[2-(2,6-dimethylphenoxy)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- 2,3,6-tris(chloranyl)-N-(4-chlorophenyl)benzamide
- 2,3,6-tris(chloranyl)-N-(4-fluorophenyl)benzamide
- dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- dimethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-pentanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] 2,2-bis(chloranyl)ethanoate
- [2-methoxy-4-[(E)-2-phenylethenyl]phenyl] 2,3,3-triphenylpropanoate
- N-(3-bromophenyl)-2,3,6-tris(chloranyl)benzamide
