2-chloranyl-N-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-prop-1-enyl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-chloranyl-N-[1-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-prop-1-enyl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-chloro-N-[1-(2-chloro-6-fluoro-phenyl)-2-methyl-prop-1-enyl]-N-prop-2-ynyl-acetamide CAS Name: 2-chloro-N-[1-(2-chloro-6-fluorophenyl)-2-methylprop-1-enyl]-N-prop-2-ynylacetamide IUPAC Name: 2-chloro-N-[1-(2-chloro-6-fluorophenyl)-2-methylprop-1-enyl]-N-prop-2-ynylacetamide Traditional Name: 2-chloro-N-[1-(2-chloro-6-fluoro-phenyl)-2-methyl-prop-1-enyl]-N-propargyl-acetamide Formula: C15H14Cl2FNO MolecularWeight: 314.182163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C=CC=C1Cl)F)N(CC#C)C(=O)CCl)C

Isomeric SMILES

CC(=C(C1=C(C=CC=C1Cl)F)N(CC#C)C(=O)CCl)C

InChI

InChI=1S/C15H14Cl2FNO/c1-4-8-19(13(20)9-16)15(10(2)3)14-11(17)6-5-7-12(14)18/h1,5-7H,8-9H2,2-3H3