N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]-2-methyl-benzamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
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