4-[(4-chlorophenoxy)methyl]-N-[1-(phenylcarbamoyl)propan-2-ylideneamino]benzamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
InChI:
InChI=1/C24H22ClN3O3/c1-17(15-23(29)26-21-5-3-2-4-6-21)27-28-24(30)19-9-7-18(8-10-19)16-31-22-13-11-20(25)12-14-22/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+/f/h26,28H
InChIKey:
InChIKey=KAZZAOSTIRDAJJ-QCRPKVQUDQ
SMILES:
CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3
Names:
4-[(4-chlorophenoxy)methyl]-N-[1-(phenylcarbamoyl)propan-2-ylideneamino]benzamide
Registries:
PubChem CID 6161100
PubChem ID 11608824
