Basic information
- Standard SMILES
O=C(NCCCOc1c(Cl)cc(OCC=C(Cl)Cl)cc1Cl)c1ccc(Cl)cc1- InChIKey
IIXLBELTDOITLQ-UHFFFAOYSA-N- Molecular formula
- C19H16Cl5NO3
- Average molar mass
- 483.6 g/mol
Names & identifiers
- Preferred name
- 3,5-Dichloro-4-(3-(4-chlorobenzamido)propyloxy)-1-(3,3-dichloro-2-propenyloxy)benzene
- IUPAC
- 4-chloro-N-[3-[2,6-dichloro-4-(3,3-dichloroprop-2-enoxy)phenoxy]propyl]benzamide
Names & synonyms
SCHEMBL7977366IIXLBELTDOITLQ-UHFFFAOYSA-N3,5-dichloro-4-(3-(4-chlorobenzamido)propyloxy)-1-(3,3-dichloro-2-propenyl-oxy)benzene3,5-dichloro-4-(3-(4-chlorobenzamido)propyloxy)-1-(3,3-dichloro-2-propenyloxy)benzene
Database identifiers
- PubChem CID
- 15869745
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 498
Related reactions
4 records
Compound notes
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