N-aminocarbonyl-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[4-chloro-3-(trifluoromethyl)anilino]propanamide CAS Name: N-carbamoyl-2-[4-chloro-3-(trifluoromethyl)anilino]propanamide IUPAC Name: N-carbamoyl-2-[4-chloro-3-(trifluoromethyl)anilino]propanamide Traditional Name: N-carbamoyl-2-[4-chloro-3-(trifluoromethyl)anilino]propionamide Formula: C11H11ClF3N3O2 MolecularWeight: 309.67215

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1=CC(=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C11H11ClF3N3O2/c1-5(9(19)18-10(16)20)17-6-2-3-8(12)7(4-6)11(13,14)15/h2-5,17H,1H3,(H3,16,18,19,20)