2-(4-chlorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)C(=O)N
InChI
InChI=1S/C13H10ClNO/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8H,(H2,15,16)
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-(4-ethoxyphenyl)benzamide
- 2-oxidanyl-4-phenyl-3-propanoyl-benzamide
- [2,5-bis(oxidanyl)phenyl]phosphanium
- 2-phosphanylbenzene-1,4-diol
- [2,5-bis(oxidanyl)phenyl]phosphanium; 2-chloranylethanoate
- phosphanium 2-chloranylethanoate
- cyclohexa-1,4-dien-1-ylphosphanium
- cyclohexa-1,4-dien-1-ylphosphane
- N-methyl-N-[[4-(trifluoromethyl)phenyl]disulfanyl]carbamoyl fluoride
- N-ethyl-N-(methyldisulfanyl)carbamoyl fluoride
