Structure Information
Structure

Compound Identification

SMILES

ClC1=CC(Cl)=C(O\N=C(/CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

InChIKey

InChIKey=WTLDJAQYAPHGFC-XQNSMLJCSA-N

Formula

C17H11Cl4N3O

Mass

415.1

Export to:

JSON SDF CSV

Entity with smiles ClC1=CC(Cl)=C(O\N=C(/CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1 has not been classified yet.

Previous Back Next