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

Molecular Formula: C24H20ClN3O3


InChI: InChI=1/C24H20ClN3O3/c1-16-6-2-4-8-20(16)24(31)26-19-13-10-18(11-14-19)23(30)28-27-22(29)15-12-17-7-3-5-9-21(17)25/h2-15H,1H3,(H,26,31)(H,27,29)(H,28,30)/f/h26-28H

InChIKey: InChIKey=KBQKWIGOWQZPID-ZFAKBIADCZ
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4507384
    PubChem ID 6631851