N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide

Molecular Formula: C19H18ClN3O3


InChI: InChI=1/C19H18ClN3O3/c1-2-17(24)21-15-10-7-14(8-11-15)19(26)23-22-18(25)12-9-13-5-3-4-6-16(13)20/h3-12H,2H2,1H3,(H,21,24)(H,22,25)(H,23,26)/f/h21-23H

InChIKey: InChIKey=PUFTXJHCNRVCCQ-CMJFTGLXCJ
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC=CC=C2Cl

Names:
    N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]propanamide

Registries:
    PubChem CID 4506941
    PubChem ID 6631316