2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide

C14H7Cl3F3NO — CID 2296110

IUPAC2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(Cl)cc1C(F)(F)F)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H7Cl3F3NO/c15-7-4-5-11(9(6-7)14(18,19)20)21-13(22)8-2-1-3-10(16)12(8)17/h1-6H,(H,21,22)
InChIKeyZJFCBRQVVSQPPI-UHFFFAOYSA-N
MW368.57 g/mol
LogP5.92
Rot. Bonds2

About 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide

2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide (PubChem CID 2296110) has the molecular formula C14H7Cl3F3NO and a molecular weight of 368.57 g/mol. Its IUPAC name is 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
PubChem CID2296110
Molecular FormulaC14H7Cl3F3NO
Molecular Weight368.57 g/mol
Exact Mass366.95
IUPAC Name2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(Cl)cc1C(F)(F)F)c1cccc(Cl)c1Cl
InChIInChI=1S/C14H7Cl3F3NO/c15-7-4-5-11(9(6-7)14(18,19)20)21-13(22)8-2-1-3-10(16)12(8)17/h1-6H,(H,21,22)
InChIKeyZJFCBRQVVSQPPI-UHFFFAOYSA-N
XLogP5.92
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.57
LogP ≤ 55.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-chloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
CID 801601
2,3-dichloro-N-(4-chloro-2-iodophenyl)benzamide
CID 103766641
N-(2-bromo-4-chlorophenyl)-2,3-dichlorobenzamide
CID 81028936
2-chloro-N-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]benzamide
CID 113001019
N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide
CID 801878
N-[4-chloro-2-(trifluoromethyl)phenyl]-2-methylpyridine-3-carboxamide
CID 110863795
N-[4-chloro-2-(trifluoromethyl)phenyl]-3-iodobenzamide
CID 2296321
N-[4-chloro-2-(trifluoromethyl)phenyl]-2,6-dimethoxybenzamide
CID 18892483
N-[4-chloro-2-(trifluoromethyl)phenyl]-4,5-dimethylthiophene-3-carboxamide
CID 17172977
3,5-dibromo-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-iodobenzamide
CID 4209824
2,3-dichloro-N-(2-chloro-4-hydroxyphenyl)benzamide
CID 64787158
N-[4-chloro-2-(trifluoromethyl)phenyl]-4-methylbenzamide
CID 836769

Frequently Asked Questions

What is the IUPAC name of 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide (CID 2296110) is 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide is O=C(Nc1ccc(Cl)cc1C(F)(F)F)c1cccc(Cl)c1Cl.
What is the InChIKey of 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide?
The InChIKey is ZJFCBRQVVSQPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H7Cl3F3NO/c15-7-4-5-11(9(6-7)14(18,19)20)21-13(22)8-2-1-3-10(16)12(8)17/h1-6H,(H,21,22).
What are the key properties of 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide?
2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide has a molecular weight of 368.57 g/mol, XLogP of 5.92, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dichloro-N-[4-chloro-2-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 2296110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).