(E)-2-acetamido-3-(2-bromophenyl)prop-2-enoate

Systemtic Name: (E)-2-acetamido-3-(2-bromophenyl)prop-2-enoate Openeye Name: (E)-2-acetamido-3-(2-bromophenyl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(2-bromophenyl)-2-propenoate IUPAC Name: (E)-2-acetamido-3-(2-bromophenyl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(2-bromophenyl)acrylate Formula: C11H9BrNO3- MolecularWeight: 283.09806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1Br)C(=O)[O-]

Isomeric SMILES

CC(=O)N/C(=C/C1=CC=CC=C1Br)/C(=O)[O-]

InChI

InChI=1S/C11H10BrNO3/c1-7(14)13-10(11(15)16)6-8-4-2-3-5-9(8)12/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/b10-6+