N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(1-phenylethyl)oxamide
Molecular Formula:
C
24
H
22
ClN
3
O
3
InChI:
InChI=1/C24H22ClN3O3/c1-17(19-7-3-2-4-8-19)27-23(29)24(30)28-26-15-20-9-5-6-10-22(20)31-16-18-11-13-21(25)14-12-18/h2-15,17H,16H2,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=RPFFZDYWMHGPQO-VEORKLDJCC
SMILES:
CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl
Names:
N'-[[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(1-phenylethyl)oxamide
Registries:
PubChem CID 3576065
PubChem ID 4847399