N-[(2,4-dichlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
18
H
16
Cl
2
N
2
O
2
InChI:
InChI=1/C18H16Cl2N2O2/c1-2-5-13-6-3-4-7-17(13)24-12-18(23)22-21-11-14-8-9-15(19)10-16(14)20/h2-4,6-11H,1,5,12H2,(H,22,23)/b21-11+/f/h22H
InChIKey:
InChIKey=GJVBVQRXWABYPC-GFIQTSBPDC
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl
Names:
N-[(2,4-dichlorophenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 9607035
PubChem ID 11581573
