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

Systemtic Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(E)-3-(3,4-dichlorophenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(E)-3-(3,4-dichlorophenyl)acryloyl]amino]acetic acid Formula: C11H9Cl2NO3 MolecularWeight: 274.10006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

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

InChI

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