2-chloro-N-[[(2-chloroacetyl)amino]-phenyl-methyl]acetamide
Basic information
- CAS
5997-80-8- Standard SMILES
O=C(CCl)NC(NC(=O)CCl)c1ccccc1- InChIKey
OPWPTWUDQPYQEL-UHFFFAOYSA-N- Molecular formula
- C11H12Cl2N2O2
- Average molar mass
- 275.13 g/mol
- Monoisotopic mass
- 274.027583
Names & identifiers
- Preferred name
- 2-chloro-N-[[(2-chloroacetyl)amino]-phenyl-methyl]acetamide
- IUPAC
- 2-chloro-N-[[(2-chloroacetyl)amino]-phenylmethyl]acetamide
Names & synonyms
5997-80-8Acetamide, N,N'-(phenylmethylene)bis[2-chloro-ST50784270N,N'-(phenylmethylene)bis(2-chloroacetamide)DTXSID603325112-chloro-N-[[(2-chloroacetyl)amino]-phenyl-methyl]acetamideSTK245282AKOS002309460NCGC00327350-01N,N'-Benzylidenebis[alpha-chloroacetamide]N,N'-(phenylmethanediyl)bis(2-chloroacetamide)AB01322170-02
Show more names
AB01322170-032-chloro-N-[(2-chloroacetylamino)phenylmethyl]acetamide
Database identifiers
- CAS
5997-80-8- PubChem CID
- 458384
- DTXSID
DTXSID60332511
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
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Compound notes
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