Basic information
- CAS
84-42-4- Standard SMILES
CC(=O)Nc1cc2c(cc1Cl)C(=O)c1ccccc1C2=O- InChIKey
AHCFUKJIRUAIDZ-UHFFFAOYSA-N- Molecular formula
- C16H10ClNO3
- Average molar mass
- 299.71 g/mol
- Monoisotopic mass
- 299.0349209
Names & identifiers
- Preferred name
- N-(3-Chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)acetamide
- IUPAC
- N-(3-chloro-9,10-dioxoanthracen-2-yl)acetamide
- English name
- N-(3-chloro-9,10-dihydro-9,10-dioxo-2-anthryl)acetamide
- Molecular formula
- C16H10ClNO3
- Molecular weight
- 299.71
Names & synonyms
84-42-4Acetamide, N-(3-chloro-2-anthraquinonyl)-Anthraquinone, 2-acetamido-3-chloro-Acetamide, N-(3-chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)-DTXSID20232886Acetamide, N-(3-chloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-RefChem:1091153DTXCID50155377N-(3-Chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)acetamide2-Acetamido-3-chloroanthraquinoneN-(3-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)acetamide2-Chloro-3-(acetylamino)anthraquinone
Show more names
N-(3-chloro-9,10-diketo-2-anthryl)acetamideN-(3-chloro-9,10-dioxo-anthracen-2-yl)ethanamide
N-(3-Chloro-2-anthraquinonyl)acetamideN-(3-chloro-9,10-dioxoanthracen-2-yl)acetamide3X-2-AAAN-(3-Chloro-9,10-dihydro-9,10-dioxo-2-anthryl)acetamideV38JRC3BMSNSC-127783Acetamide,N-(3-chloro-9,10-dihydro-9,10-dioxo-2-anthracenyl)-3X-2-Aaa [Russian]
Database identifiers
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 478
Physicochemical properties
- FDA UNII
- 38 JRC3BMS · V38JRC3BMS
Chemistry & industry
Suppliers1 total
OTAVA-BB[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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