3-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: 3-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[2-chloro-6-(trifluoromethyl)anilino]propanamide CAS Name: 3-[2-chloro-6-(trifluoromethyl)anilino]propanamide IUPAC Name: 3-[2-chloro-6-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[2-chloro-6-(trifluoromethyl)anilino]propionamide Formula: C10H10ClF3N2O MolecularWeight: 266.64741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NCCC(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NCCC(=O)N)C(F)(F)F

InChI

InChI=1S/C10H10ClF3N2O/c11-7-3-1-2-6(10(12,13)14)9(7)16-5-4-8(15)17/h1-3,16H,4-5H2,(H2,15,17)