(Z)-2-acetamido-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (Z)-2-acetamido-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (Z)-2-acetamido-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(4-chlorophenyl)-2-propenoate IUPAC Name: (Z)-2-acetamido-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(4-chlorophenyl)acrylate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-7(14)13-10(11(15)16)6-8-2-4-9(12)5-3-8/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/b10-6-