Basic information
- CAS
74932-41-5- Standard SMILES
NC(=O)C(Nc1ccc(Cl)cc1)c1c(Cl)cccc1Cl- InChIKey
JQWGMBWZTWUTFY-UHFFFAOYSA-N- Molecular formula
- C14H11Cl3N2O
- Average molar mass
- 329.6 g/mol
- Monoisotopic mass
- 327.993696
Names & identifiers
- Preferred name
- 2-[(4-Chlorophenyl)amino]-2-(2,6-dichlorophenyl)acetamide
- IUPAC
- 2-(4-chloroanilino)-2-(2,6-dichlorophenyl)acetamide
- English name
- 2-[(4-chlorophenyl)amino]-2-(2,6-dichlorophenyl)acetamide
- Molecular formula
- C14H11Cl3N2O
- Molecular weight
- 329.60894
Names & synonyms
74932-41-52-[(4-chlorophenyl)amino]-2-(2,6-dichlorophenyl)acetamideEINECS 278-032-12-((4-Chlorophenyl)amino)-2-(2,6-dichlorophenyl)acetamide2-(4-chloroanilino)-2-(2,6-dichlorophenyl)acetamideCHEMBL419819SCHEMBL112109242,6-dichloro-alpha-[(4-chlorophenyl)amino]benzeneacetamideDTXSID40996438NS00059123(4-Chloroanilino)(2,6-dichlorophenyl)ethanimidic acid2-(2,6-Dichlorophenyl)-2-[(4-chlorophenyl)amino]acetamide
Show more names
α-(4-Chloroanilino)-2,6-dichlorobenzeneacetamide2,6-Dichloro-α-[(4-chlorophenyl)amino]benzeneacetamide
2-(4-Chloroanilino)-2-(2,6-dichlorophenyl)ethanimidic acid
Database identifiers
- CAS
74932-41-5- PubChem CID
- 486459
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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