2-(2,4-dichlorophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
23
H
20
Cl
2
N
2
O
3
InChI:
InChI=1/C23H20Cl2N2O3/c1-16(30-22-11-10-19(24)13-21(22)25)23(28)27-26-14-18-8-5-9-20(12-18)29-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=HUTVAKDQTPRXBF-JQSUEIPSDA
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(3-phenylmethoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9609442
PubChem ID 11587693
