C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
CAS: 56-75-7
Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide
SMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]

Molecular Processing

Molecular formula
C11H12Cl2N2O5
Molecular weight
323.13
Exact mass
322.0123
XLogP
0.91
TPSA
112.7
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
72.57

Supplementary Information

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N
Synonyme
chloramphenicol56-75-7ChlornitromycinLevomycetinChloroamphenicolAlficetynChlorocidLevomicetinaHalomycetinAmphicolChloramexGlobenicolD-ChloramphenicolMychelChloramficinChloramfilinChloronitrinEnteromycetinAmseclorAquamycetinAustracilAustracolChemicetinChemicetinaChlomycolChloramsaarChlorocapsChlorocolChloropticCidocetine
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