N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-N-methyl-propanamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylpropanamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-N-methylpropanamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-N-methyl-propionamide Formula: C13H14ClF3N2O2 MolecularWeight: 322.71067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClF3N2O2/c1-3-12(21)19(2)7-11(20)18-8-4-5-10(14)9(6-8)13(15,16)17/h4-6H,3,7H2,1-2H3,(H,18,20)