N-[(2,6-dichlorophenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
17
H
16
Cl
2
N
2
O
3
InChI:
InChI=1/C17H16Cl2N2O3/c1-23-15-7-6-11(8-16(15)24-2)9-17(22)21-20-10-12-13(18)4-3-5-14(12)19/h3-8,10H,9H2,1-2H3,(H,21,22)/b20-10+/f/h21H
InChIKey:
InChIKey=LTKONOPGYJRHAL-FZIPUWRYDW
SMILES:
COC1=C(C=C(C=C1)CC(=O)NN=CC2=C(C=CC=C2Cl)Cl)OC
Names:
N-[(2,6-dichlorophenyl)methylideneamino]-2-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 7261587
PubChem ID 11587541
