3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: 3-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[2-chloro-5-(trifluoromethyl)anilino]propanamide CAS Name: 3-[2-chloro-5-(trifluoromethyl)anilino]propanamide IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[2-chloro-5-(trifluoromethyl)anilino]propionamide Formula: C10H10ClF3N2O MolecularWeight: 266.64741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)NCCC(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)NCCC(=O)N)Cl

InChI

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