DU 19111

HCID 169688

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

Related reactions

11 records

Compound notes

Loading…