Basic information
- CAS
35377-46-9- Standard SMILES
O=C(NC(=O)c1c(Cl)cccc1Cl)Nc1ccc(Cl)c(Cl)c1- InChIKey
GXHSCFXDSHCSNW-UHFFFAOYSA-N- Molecular formula
- C14H8Cl4N2O2
- Average molar mass
- 378 g/mol
- Monoisotopic mass
- 375.93398822
Overview
larvicide; inhibitor of chitin synthesis; structure
Names & identifiers
- Preferred name
- DU 19111
- IUPAC
- 2,6-dichloro-N-[(3,4-dichlorophenyl)carbamoyl]benzamide
- English name
- 2,6-Dichloro-N-[[(3,4-dichlorophenyl)amino]carbonyl]benzamide
- Molecular weight
- 0
Names & synonyms
DU 1911135377-46-9DU-191111-(2,6-Dichlorobenzoyl)-3-(3,4-dichlorophenyl)ureaDTXSID30188865RefChem:135931DTXCID901113562,6-dichloro-n-[(3,4-dichlorophenyl)carbamoyl]benzamideSCHEMBL7191660SCHEMBL30499685GXHSCFXDSHCSNW-UHFFFAOYSA-N1-(2,6-dichlorobenzoyl)-3-(3,4-dichlorophenyl) urea
Show more names
2,6-Dichloro-N-[[(3,4-dichlorophenyl)amino]carbonyl]benzamide
N-(2,6-dichlorobenzoyl)-N'-(3,4-dichloro-phenyl)-ureaN-(2,6-dichlorobenzoyl)-N'-(3,4-dichlorophenyl)-urea
Database identifiers
- CAS
35377-46-9- PubChem CID
- 169688
- DTXSID
DTXSID30188865- Nikkaji
- J19.815C
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 414
Related reactions
11 records
Compound notes
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