Basic information
- CAS
77966-31-5- Standard SMILES
Cc1cccc(Cl)c1NC(=O)C[NH2+]Cc1ccccc1.[Cl-]- InChIKey
YOZVWNOMERMCFT-UHFFFAOYSA-N- Molecular formula
- C16H18Cl2N2O
- Average molar mass
- 325.2 g/mol
- Monoisotopic mass
- 324.0796186
Names & identifiers
- Preferred name
- 2-(Benzylamino)-N-(2-chloro-6-methylphenyl)ethanimidic acid--hydrogen chloride (1/1)
- IUPAC
- benzyl-[2-(2-chloro-6-methylanilino)-2-oxoethyl]azanium chloride
Names & synonyms
77966-31-5DTXSID509991572-(Benzylamino)-N-(2-chloro-6-methylphenyl)ethanimidic acid--hydrogen chloride (1/1)RefChem:1061468DTXCID601426132C 31172-(Benzylamino)-6'-chloro-o-acetotoluidide, hydrochlorideo-ACETOTOLUIDIDE, 2-(BENZYLAMINO)-6'-CHLORO-, HYDROCHLORIDE
Database identifiers
- CAS
77966-31-5- PubChem CID
- 53873
Properties
Computed structural properties
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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