2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[2-chloranyl-6-(trifluoromethyl)phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[2-chloro-6-(trifluoromethyl)anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[2-chloro-6-(trifluoromethyl)anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[2-chloro-6-(trifluoromethyl)anilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[2-chloro-6-(trifluoromethyl)anilino]-N-(methylcarbamoyl)propionamide Formula: C12H13ClF3N3O2 MolecularWeight: 323.69873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=C(C=CC=C1Cl)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=C(C=CC=C1Cl)C(F)(F)F

InChI

InChI=1S/C12H13ClF3N3O2/c1-6(10(20)19-11(21)17-2)18-9-7(12(14,15)16)4-3-5-8(9)13/h3-6,18H,1-2H3,(H2,17,19,20,21)