Ethanone, 2-[(3-chlorophenyl)amino]-1-(4-nitrophenyl)-
Basic information
- CAS
54583-53-8- Standard SMILES
O=C(CNc1cccc(Cl)c1)c1ccc([N+](=O)[O-])cc1- InChIKey
KFIZDDJSMIAPJG-UHFFFAOYSA-N- Molecular formula
- C14H11ClN2O3
- Average molar mass
- 290.7 g/mol
- Monoisotopic mass
- 290.0458199
Names & identifiers
- Preferred name
- Ethanone, 2-[(3-chlorophenyl)amino]-1-(4-nitrophenyl)-
- IUPAC
- 2-(3-chloroanilino)-1-(4-nitrophenyl)ethanone
Names & synonyms
54583-53-82-(3-chloroanilino)-1-(4-nitrophenyl)ethanoneEthanone, 2-[(3-chlorophenyl)amino]-1-(4-nitrophenyl)-CBMicro_007688Cambridge id 5927107Oprea1_014747DTXSID10358105SMSF0009802CB10184BIM-0007788.P001SR-010002235592-(3-Chloroanilino)-1-(4-nitrophenyl)ethan-1-one
Show more names
SR-01000223559-12-[(3-CHLOROPHENYL)AMINO]-1-(4-NITROPHENYL)ETHANONE
Database identifiers
- CAS
54583-53-8- PubChem CID
- 877408
- DTXSID
DTXSID10358105
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 351
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Compound notes
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