3-chloranyl-N-[[3-(trifluoromethyloxy)phenyl]carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[[3-(trifluoromethyloxy)phenyl]carbamoyl]propanamide Openeye Name: 3-chloro-N-[[3-(trifluoromethoxy)phenyl]carbamoyl]propanamide CAS Name: 3-chloro-N-[oxo-[3-(trifluoromethoxy)anilino]methyl]propanamide IUPAC Name: 3-chloro-N-[[3-(trifluoromethoxy)phenyl]carbamoyl]propanamide Traditional Name: 3-chloro-N-[[3-(trifluoromethoxy)phenyl]carbamoyl]propionamide Formula: C11H10ClF3N2O3 MolecularWeight: 310.65691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)NC(=O)CCCl

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)NC(=O)CCCl

InChI

InChI=1S/C11H10ClF3N2O3/c12-5-4-9(18)17-10(19)16-7-2-1-3-8(6-7)20-11(13,14)15/h1-3,6H,4-5H2,(H2,16,17,18,19)