(E)-2-acetamido-3-[2,3-bis(chloranyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-acetamido-3-[2,3-bis(chloranyl)phenyl]prop-2-enoic acid Openeye Name: (E)-2-acetamido-3-(2,3-dichlorophenyl)prop-2-enoic acid CAS Name: (E)-2-acetamido-3-(2,3-dichlorophenyl)-2-propenoic acid IUPAC Name: (E)-2-acetamido-3-(2,3-dichlorophenyl)prop-2-enoic acid Traditional Name: (E)-2-acetamido-3-(2,3-dichlorophenyl)acrylic acid Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N/C(=C/C1=C(C(=CC=C1)Cl)Cl)/C(=O)O

InChI

InChI=1S/C11H9Cl2NO3/c1-6(15)14-9(11(16)17)5-7-3-2-4-8(12)10(7)13/h2-5H,1H3,(H,14,15)(H,16,17)/b9-5+