2-bromanyl-N-(2-bromophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Br)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2Br)Br
InChI
InChI=1S/C13H9Br2NO/c14-10-6-2-1-5-9(10)13(17)16-12-8-4-3-7-11(12)15/h1-8H,(H,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-bromanyl-N-(4-iodophenyl)benzamide
- 2,3,4,5-tetrakis(chloranyl)-6-pyrrolidin-1-ylcarbonyl-benzoic acid
- 2-(azepan-1-ylcarbonyl)-3,4,5,6-tetrakis(chloranyl)benzoic acid
- 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylpiperidine
- 4-[(4-chlorophenyl)sulfonylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- N-[2,5-bis(chloranyl)phenyl]-3,4,5-trimethoxy-benzamide
- 4-[(4-bromophenyl)methylideneamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 5-bromanyl-3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)iminomethylidene]-1H-indol-2-one
- N-[2-(4-hydroxyphenyl)ethyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- ethyl 2-acetamido-4,5-diphenyl-thiophene-3-carboxylate
