4-nitro-N-[2-(trifluoromethyl)phenyl]benzamide

HCID 779869
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Basic information

Standard SMILES
O=C(Nc1ccccc1C(F)(F)F)c1ccc([N+](=O)[O-])cc1
InChIKey
LFHQVOUOJFCYIJ-UHFFFAOYSA-N
Molecular formula
C14H9F3N2O3
Average molar mass
310.23 g/mol

Names & identifiers

Preferred name
4-nitro-N-[2-(trifluoromethyl)phenyl]benzamide
IUPAC
4-nitro-N-[2-(trifluoromethyl)phenyl]benzamide

Names & synonyms

4-nitro-N-[2-(trifluoromethyl)phenyl]benzamide169945-49-74-Nitro-N-(2-(trifluoromethyl)phenyl)benzamideSCHEMBL7373448STK144689AKOS002944455CS-03368894-Nitro-N-(2-trifluoromethylphenyl)benzamide

Database identifiers

PubChem CID
779869

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
22

Related reactions

1 records
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Linked notes

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