3-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[[4-(trifluoromethyloxy)phenyl]carbamoyl]propanamide Openeye Name: 3-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]propanamide CAS Name: 3-chloro-N-[oxo-[4-(trifluoromethoxy)anilino]methyl]propanamide IUPAC Name: 3-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]propanamide Traditional Name: 3-chloro-N-[[4-(trifluoromethoxy)phenyl]carbamoyl]propionamide Formula: C11H10ClF3N2O3 MolecularWeight: 310.65691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CCCl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CCCl)OC(F)(F)F

InChI

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