2-[2-[2,3-bis(chloranyl)-4-prop-2-enoyl-phenoxy]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[2,3-bis(chloranyl)-4-prop-2-enoyl-phenoxy]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(2,3-dichloro-4-prop-2-enoyl-phenoxy)acetyl]amino]acetic acid CAS Name: 2-[[2-[2,3-dichloro-4-(1-oxoprop-2-enyl)phenoxy]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(2,3-dichloro-4-prop-2-enoylphenoxy)acetyl]amino]acetic acid Traditional Name: 2-[[2-(4-acryloyl-2,3-dichloro-phenoxy)acetyl]amino]acetic acid Formula: C13H11Cl2NO5 MolecularWeight: 332.13614

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C(=C(C=C1)OCC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C=CC(=O)C1=C(C(=C(C=C1)OCC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C13H11Cl2NO5/c1-2-8(17)7-3-4-9(13(15)12(7)14)21-6-10(18)16-5-11(19)20/h2-4H,1,5-6H2,(H,16,18)(H,19,20)