N-[(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide
Molecular Formula:
C
17
H
17
ClN
2
O
2
InChI:
InChI=1/C17H17ClN2O2/c1-12-6-13(2)8-16(7-12)22-11-17(21)20-19-10-14-4-3-5-15(18)9-14/h3-10H,11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=PMGRDSYRYMSELR-UYBDAZJACV
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl)C
Names:
N-[(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylphenoxy)acetamide
Registries:
PubChem CID 4496749
PubChem ID 6619873