N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
2
InChI:
InChI=1/C18H19ClN2O2/c1-12-4-9-17(13(2)10-12)23-11-18(22)21-20-14(3)15-5-7-16(19)8-6-15/h4-10H,11H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=ZWMHCKMBKGHJPP-PKSOQXRJCM
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)Cl)C
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dimethylphenoxy)acetamide
Registries:
PubChem CID 4498666
PubChem ID 6621994