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

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]prop-2-enamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)prop-2-enamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-propenamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)prop-2-enamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)acrylamide Formula: C10H9Br2NO MolecularWeight: 318.99256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Br2NO/c1-3-9(14)13-10-7(11)4-6(2)5-8(10)12/h3-5H,1H2,2H3,(H,13,14)