N-[4-[[3-(2-chlorophenyl)prop-2-enoylamino]carbamoyl]phenyl]-3-methyl-benzamide
Molecular Formula:
C
24
H
20
ClN
3
O
3
InChI:
InChI=1/C24H20ClN3O3/c1-16-5-4-7-19(15-16)23(30)26-20-12-9-18(10-13-20)24(31)28-27-22(29)14-11-17-6-2-3-8-21(17)25/h2-15H,1H3,(H,26,30)(H,27,29)(H,28,31)/f/h26-28H
InChIKey:
InChIKey=XRRXTBPGMQFBGB-ZFAKBIADCF
SMILES:
CC1=CC=CC(=C1)C(=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]-3-methyl-benzamide
Registries:
PubChem CID 4507381
PubChem ID 6631848