N-(4-chloro-2-methyl-phenyl)-N'-[(3-phenoxyphenyl)methylideneamino]butanediamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
InChI:
InChI=1/C24H22ClN3O3/c1-17-14-19(25)10-11-22(17)27-23(29)12-13-24(30)28-26-16-18-6-5-9-21(15-18)31-20-7-3-2-4-8-20/h2-11,14-16H,12-13H2,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=ZCACJQQVGBCPCX-VEORKLDJCO
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3
Names:
N-(4-chloro-2-methyl-phenyl)-N'-[(3-phenoxyphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 1672779
PubChem ID 4839727