2-(3-chlorophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]propanamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C23H20Cl2N2O3/c1-16(30-22-7-3-5-20(25)13-22)23(28)27-26-14-18-4-2-6-21(12-18)29-15-17-8-10-19(24)11-9-17/h2-14,16H,15H2,1H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=SGVMFRLNOZMVPW-JQSUEIPSDS
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl)OC3=CC(=CC=C3)Cl
Names:
2-(3-chlorophenoxy)-N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]propanamide
Registries:
PubChem CID 9611324
PubChem ID 11592234
