2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)anilino]-N-(isopropylcarbamoyl)acetamide Formula: C13H15ClF3N3O2 MolecularWeight: 337.72531

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

CC(C)NC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C13H15ClF3N3O2/c1-7(2)19-12(22)20-11(21)6-18-8-3-4-10(14)9(5-8)13(15,16)17/h3-5,7,18H,6H2,1-2H3,(H2,19,20,21,22)