3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid

Molecular Formula: C₁₉H₁₇ClN₂O₄

InChI: InChI=1/C19H17ClN2O4/c20-15-9-5-4-8-14(15)18(25)22-16(12-13-6-2-1-3-7-13)19(26)21-11-10-17(23)24/h1-9,12H,10-11H2,(H,21,26)(H,22,25)(H,23,24)/b16-12-/f/h21-23H

InChIKey: InChIKey=WLYXJMZQUZYZPO-YTFZZHPXDA
SMILES: C1=CC=C(C=C1)C=C(C(=O)NCCC(=O)O)NC(=O)C2=CC=CC=C2Cl

Names:
    3-[[(Z)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]propanoic acid

Registries:
    PubChem CID 2282264
    PubChem ID 11555477