2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]propanamide

Molecular Formula: C₁₈H₁₉ClN₂O₄

InChI: InChI=1/C18H19ClN2O4/c1-12(25-15-9-7-14(19)8-10-15)18(22)21-20-11-13-5-4-6-16(23-2)17(13)24-3/h4-12H,1-3H3,(H,21,22)/b20-11+/f/h21H

InChIKey: InChIKey=HXNXJCWBGZHNEQ-RIGZGBMODQ
SMILES: CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OC)OC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[(2,3-dimethoxyphenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9608789
    PubChem ID 11585697