2-(3,4-dichlorophenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)N
InChI
InChI=1S/C13H9Cl2NO/c14-11-6-5-8(7-12(11)15)9-3-1-2-4-10(9)13(16)17/h1-7H,(H2,16,17)
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-(disulfanyl)-1-methyl-imidazole
- diazanium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2-phenylcyclohexa-1,3-diene-1-carboxylic acid
- heptyl 2-methylcyclohexa-1,3-diene-1-carboxylate
- 1-pyrrol-1-ylethanethiol
- 2-fluoranyloctan-2-yl methanoate
- 3-(5-azanyl-1H-1,2,4-triazol-3-yl)-2H-1,3,4-thiadiazol-5-amine
- octyl 4-phenylbenzoate
- tributyl(fluoranyl)azanium
- but-3-enylphosphonic acid
