(Z)-2,3-bis(bromanyl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2,3-bis(bromanyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (Z)-2,3-dibromo-N-(p-tolyl)prop-2-enamide CAS Name: (Z)-2,3-dibromo-N-(4-methylphenyl)-2-propenamide IUPAC Name: (Z)-2,3-dibromo-N-(4-methylphenyl)prop-2-enamide Traditional Name: (Z)-2,3-dibromo-N-(p-tolyl)acrylamide Formula: C10H9Br2NO MolecularWeight: 318.99256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9Br2NO/c1-7-2-4-8(5-3-7)13-10(14)9(12)6-11/h2-6H,1H3,(H,13,14)/b9-6-