N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(prop-2-enylamino)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(prop-2-enylamino)ethanamide Openeye Name: 2-(allylamino)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(prop-2-enylamino)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(prop-2-enylamino)acetamide Traditional Name: 2-(allylamino)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C12H14Br2N2O MolecularWeight: 362.06036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CNCC=C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CNCC=C)Br

InChI

InChI=1S/C12H14Br2N2O/c1-3-4-15-7-11(17)16-12-9(13)5-8(2)6-10(12)14/h3,5-6,15H,1,4,7H2,2H3,(H,16,17)