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

HCID 803567
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Basic information

Standard SMILES
O=C(Nc1ccccc1C(F)(F)F)c1cccc([N+](=O)[O-])c1
InChIKey
GIMYNEPZWBFCLP-UHFFFAOYSA-N
Molecular formula
C14H9F3N2O3
Average molar mass
310.23 g/mol

Names & identifiers

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

Names & synonyms

3-nitro-N-[2-(trifluoromethyl)phenyl]benzamide3-nitro-N-(2-(trifluoromethyl)phenyl)benzamideSCHEMBL16439969STK402027AKOS002939955ST505566473-NITRO-2'-(TRIFLUOROMETHYL)BENZANILIDE(3-nitrophenyl)-N-[2-(trifluoromethyl)phenyl]carboxamide

Database identifiers

PubChem CID
803567

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
New reaction record

Compound notes

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