2-[[(Z)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-3-(4-chlorophenyl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-3-(4-chlorophenyl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-3-(4-chlorophenyl)acryloyl]amino]acetate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c12-9-4-1-8(2-5-9)3-6-10(14)13-7-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16)/p-1/b6-3-