2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(E)-3-(2,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(E)-3-(2,4-dichlorophenyl)acryloyl]amino]acetate Formula: C11H8Cl2NO3- MolecularWeight: 273.09212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=C/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H9Cl2NO3/c12-8-3-1-7(9(13)5-8)2-4-10(15)14-6-11(16)17/h1-5H,6H2,(H,14,15)(H,16,17)/p-1/b4-2+