2-(3-chlorophenoxy)-N-[(5-dimethylamino-2-furyl)methylideneamino]propanamide

Molecular Formula: C16H18ClN3O3


InChI: InChI=1/C16H18ClN3O3/c1-11(22-13-6-4-5-12(17)9-13)16(21)19-18-10-14-7-8-15(23-14)20(2)3/h4-11H,1-3H3,(H,19,21)/b18-10+/f/h19H

InChIKey: InChIKey=IKCVMLIFBSJIPP-UHKSSXMNDC
SMILES: CC(C(=O)NN=CC1=CC=C(O1)N(C)C)OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-[(5-dimethylamino-2-furyl)methylideneamino]propanamide

Registries:
    PubChem CID 9609511
    PubChem ID 11587880