Basic information
- CAS
24518-45-4- Standard SMILES
CCOC(Nc1ccc(C(=O)C(Cl)Cl)cc1)C(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
YCBRVFDYHBASDX-UHFFFAOYSA-N- Molecular formula
- C18H16Cl2N2O5
- Average molar mass
- 411.2 g/mol
- Monoisotopic mass
- 410.043627
Names & identifiers
- Preferred name
- N,p-Dichloroacetylanilinoethoxy-4-nitrophenylglyoxal diacetal
- IUPAC
- 2-[4-(2,2-dichloroacetyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanone
Names & synonyms
24518-45-4N,p-Dichloroacetylanilinoethoxy-4-nitrophenylglyoxal diacetalRefChem:1613512-((4-(Dichloroacetyl)phenyl)amino)-2-ethoxy-1-(4-nitrophenyl)ethanoneBRN 2788060Rec-15/02092-[4-(2,2-dichloroacetyl)anilino]-2-ethoxy-1-(4-nitrophenyl)ethanoneKetone, 2-((4-(dichloroacetyl)phenyl)amino)-2-ethoxy-1-(4-nitrophenyl)-DTXSID90947410Rec-15-0209ETHANONE, 2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-ETHOXY-1-(4-NITROPHENYL)-2,2-Dichloro-1-(4-{[1-ethoxy-2-(4-nitrophenyl)-2-oxoethyl]amino}phenyl)ethan-1-one
Database identifiers
- CAS
24518-45-4- PubChem CID
- 32473
- DTXSID
DTXSID90947410
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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