C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)Cl
CAS: 16588-15-1
Name: 2-chloro-5-nitrobenzamide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)Cl

Molecular Processing

Molecular formula
C7H5ClN2O3
Molecular weight
200.58
Exact mass
199.9989
XLogP
1.35
TPSA
86.23
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
46.62

Supplementary Information

InChIKey: SDHXWAPVLOGAJR-UHFFFAOYSA-N
Synonyme
2-chloro-5-nitrobenzamideDTXSID50301630RefChem:469427DTXCID00252764666-840-016588-15-1Benzamide, 2-chloro-5-nitro-MFCD000884202-chloro-5-nitro-benzamideNSC1450295-nitro-2-chlorobenzamide2-chloro-5-nitro benzamideSCHEMBL1789120SCHEMBL1803851SCHEMBL18722780SDHXWAPVLOGAJR-UHFFFAOYSA-NRAA58815SBB028149STK395640AKOS000160119NSC-145029SB77380AS-59630DB-043632CS-0206464ST50407198EN300-76020G68966F635964Z33546470
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