Basic information
- CAS
17795-78-7- Standard SMILES
CCCC(Cl)C(=O)Nc1cccc(OC(=O)NC)c1- InChIKey
NQBGKYBWYMRQHD-UHFFFAOYSA-N- Molecular formula
- C13H17ClN2O3
- Average molar mass
- 284.74 g/mol
- Monoisotopic mass
- 284.0927701
Names & identifiers
- Preferred name
- Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate (ester)
- IUPAC
- [3-(2-chloropentanoylamino)phenyl] N-methylcarbamate
- English name
- 2-Chloro-N-[3-(N-methylcarbamoyloxy)phenyl]valeramide
- Molecular weight
- 0
Names & synonyms
17795-78-7Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate (ester)RefChem:1100883m-(2-Chlorovaleramido)phenyl methylcarbamate[3-(2-chloropentanoylamino)phenyl] N-methylcarbamate2-Chloro-3'-(methylcarbamoyloxy)valeranilidePentanamide, 2-chloro-N-(3-(((methylamino)carbonyl)oxy)phenyl)-Pentanamide, 2-chloro-N-[3-[[(methylamino)carbonyl]oxy]phenyl]-NSC 222530BRN 2146445Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamateCarbamic acid, methyl-, ester with 2-chloro-3'-hydroxyvaleranilide
Show more names
N-Methylcarbamic acid 3-[(2-chlorovaleryl)amino]phenyl ester
2-Chloro-N-[3-(N-methylcarbamoyloxy)phenyl]valeramideorb1985213NSC222530AKOS040754323NSC-2225302-Chloro-3-(methylcarbamoyloxy)valeranilideDS-013107T35018
Database identifiers
- CAS
17795-78-7- PubChem CID
- 99809
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 312
Chemistry & industry
Applications
DescriptionNSC222530, also known as Valeranilide, 2-chloro-3'-hydroxy-, methylcarbamate (ester) is a useful chemical agent as herbicider
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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