(2E)-N-(3,4-Dichlorophenyl)but-2-enamide
Basic information
- CAS
10249-33-9- Standard SMILES
C/C=C/C(=O)Nc1ccc(Cl)c(Cl)c1- InChIKey
GBZOHOMJCAZHCR-NSCUHMNNSA-N- Molecular formula
- C10H9Cl2NO
- Average molar mass
- 230.09 g/mol
- Monoisotopic mass
- 229.0061193
Names & identifiers
- Preferred name
- (2E)-N-(3,4-Dichlorophenyl)but-2-enamide
- IUPAC
- (E)-N-(3,4-dichlorophenyl)but-2-enamide
Names & synonyms
NSC35210HMS1678E17NSC-35210AKOS000511731ST50225756SR-01000315185(2E)-N-(3,4-DICHLOROPHENYL)BUT-2-ENAMIDESR-01000315185-1
Database identifiers
- CAS
10249-33-9- PubChem CID
- 822754
- DTXSID
DTXSID70876234- Nikkaji
- J1.573.346B
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 230
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Compound notes
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