Basic information
- CAS
76337-90-1- Standard SMILES
[Br-].[NH3+]CC(=O)NCC(=O)Nc1ccccc1C(=O)c1ccc([N+](=O)[O-])cc1Cl- InChIKey
WAVRVFCNDZMFRF-UHFFFAOYSA-N- Molecular formula
- C17H16BrClN4O5
- Average molar mass
- 471.7 g/mol
- Monoisotopic mass
- 469.99926
Names & identifiers
- Preferred name
- Acetanilide, 2-(2-aminoacetamido)-2'-(o-chlorobenzoyl)-4'-nitro-, hydrobromide
- IUPAC
- [2-[[2-[2-(2-chloro-4-nitrobenzoyl)anilino]-2-oxoethyl]amino]-2-oxoethyl]azanium bromide
Names & synonyms
76337-90-12-(2-Aminoacetamido)-2'-(o-chlorobenzoyl)-4'-nitroacetanilide hydrobromideACETANILIDE, 2-(2-AMINOACETAMIDO)-2'-(o-CHLOROBENZOYL)-4'-NITRO-, HYDROBROMIDERefChem:315710
Database identifiers
- CAS
76337-90-1- PubChem CID
- 53477
Properties
Computed structural properties
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 582
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…