3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: 3-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: 3-[4-chloro-3-(trifluoromethyl)anilino]propanamide CAS Name: 3-[4-chloro-3-(trifluoromethyl)anilino]propanamide IUPAC Name: 3-[4-chloro-3-(trifluoromethyl)anilino]propanamide Traditional Name: 3-[4-chloro-3-(trifluoromethyl)anilino]propionamide Formula: C10H10ClF3N2O MolecularWeight: 266.64741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC(=O)N)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCCC(=O)N)C(F)(F)F)Cl

InChI

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