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

Molecular Formula: C₂₁H₂₂ClN₃O₃

InChI: InChI=1/C21H22ClN3O3/c1-14(2)13-20(27)23-17-10-7-16(8-11-17)21(28)25-24-19(26)12-9-15-5-3-4-6-18(15)22/h3-12,14H,13H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)/f/h23-25H

InChIKey: InChIKey=LRJOZBJABYRKMX-ORKIEBPJCQ
SMILES: CC(C)CC(=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]-3-methyl-butanamide

Registries:
    PubChem CID 4507600
    PubChem ID 6632108