N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
Basic information
- CAS
3223-95-8- Standard SMILES
O=C(Nc1cccc2c1C(=O)c1c(Cl)ccc(Cl)c1C2=O)c1ccccc1- InChIKey
KOSPEFRTMNCAFZ-UHFFFAOYSA-N- Molecular formula
- C21H11Cl2NO3
- Average molar mass
- 396.2 g/mol
- Monoisotopic mass
- 395.0115986
Names & identifiers
- Preferred name
- N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
- IUPAC
- N-(5,8-dichloro-9,10-dioxoanthracen-1-yl)benzamide
- English name
- N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
- Molecular formula
- C21H11Cl2NO3
- Molecular weight
- 396.22
Names & synonyms
3223-95-8N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthryl)benzamideEINECS 221-752-8n-(5,8-dichloro-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamideAQK69VY3D8SCHEMBL11512203DTXSID10185993KOSPEFRTMNCAFZ-UHFFFAOYSA-N1-(Benzoylamino)-5,8-dichloroanthraquinoneNS00029239N-(5,8-Dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamideBenzamide, N-(5,8-dichloro-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
Show more names
N-[(5,8-Dichloro-9,10-dihydro-9,10-dioxoanthracen)-1-yl]benzamide
Database identifiers
- CAS
3223-95-8- PubChem CID
- 76697
- DTXSID
DTXSID10185993- UNII
- AQK69VY3D8
- EC Number
- 221-752-8
- Nikkaji
- J262.331E
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 619
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