N-(4-chlorophenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide

Molecular Formula: C₂₃H₁₈ClN₃O₃

InChI: InChI=1/C23H18ClN3O3/c1-2-13-30-21-12-7-16-5-3-4-6-19(16)20(21)15-25-27-23(29)14-22(28)26-18-10-8-17(24)9-11-18/h1,3-12,15H,13-14H2,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=PGGVBAWZDGCKQD-PJQSKVNOCX
SMILES: C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=C(C=C3)Cl

Names:
    N-(4-chlorophenyl)-N'-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanediamide

Registries:
    PubChem CID 3556106
    PubChem ID 4809942