2-benzo[1,3]dioxol-5-yl-N-[(3-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C16H13ClN2O3


InChI: InChI=1/C16H13ClN2O3/c17-13-3-1-2-12(6-13)9-18-19-16(20)8-11-4-5-14-15(7-11)22-10-21-14/h1-7,9H,8,10H2,(H,19,20)/f/h19H

InChIKey: InChIKey=UGDIYBFKBYZVDR-LILDFLRNCM
SMILES: C1OC2=C(O1)C=C(C=C2)CC(=O)NN=CC3=CC(=CC=C3)Cl

Names:
    2-benzo[1,3]dioxol-5-yl-N-[(3-chlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 3572168
    PubChem ID 4840193