Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-

HCID 203085

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 13790-09-5
Standard SMILES: CNC(=O)N(OC(C)=O)c1cccc(Cl)c1
InChIKey: LLDJYDZKUYECJU-UHFFFAOYSA-N
Molecular formula: C10H11ClN2O3
Average molar mass: 242.66 g/mol
Monoisotopic mass: 242.0458199

Names & identifiers

Preferred name: Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-
IUPAC: [3-chloro-N-(methylcarbamoyl)anilino] acetate
English name: N-Acetyloxy-N-(3-chlorophenyl)-N'-methylurea
Molecular weight: 0

Names & synonyms

13790-09-5Hydroxylamine, O-acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)-[3-chloro-N-(methylcarbamoyl)anilino] acetateBRN 3098058N-Acetoxy-N-(3-chlorophenyl)-N'-methylureaO-Acetyl-N-(m-chlorophenyl)-N-(methylcarbamoyl)hydroxylamineDTXSID10160386N-(Acetyloxy)-N-(3-chlorophenyl)-N'-methylureaN-Acetyloxy-N-(3-chlorophenyl)-N'-methylurea

Database identifiers

CAS: 13790-09-5
PubChem CID: 203085
DTXSID: DTXSID10160386
Nikkaji: J86.756J

Properties

Computed structural properties

XLogP: 1.8
Topological polar surface area: 58.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 3
Heavy atoms: 16
Formal charge: 0
Complexity: 273

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…