propyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate

Molecular Formula: C19H18ClNO3


InChI: InChI=1/C19H18ClNO3/c1-2-12-24-19(23)15-4-3-5-17(13-15)21-18(22)11-8-14-6-9-16(20)10-7-14/h3-11,13H,2,12H2,1H3,(H,21,22)/b11-8+/f/h21H

InChIKey: InChIKey=VEPMSKVPKRLFBA-JNTDQPBDDV
SMILES: CCCOC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Names:
    propyl 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate

Registries:
    PubChem CID 5348331
    PubChem ID 11577604