2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-prop-2-ynylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-propargyl-acetamide Formula: C12H11Br2NO2 MolecularWeight: 361.02924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NCC#C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NCC#C)Br

InChI

InChI=1S/C12H11Br2NO2/c1-3-4-15-11(16)7-17-12-9(13)5-8(2)6-10(12)14/h1,5-6H,4,7H2,2H3,(H,15,16)