NSC288394

Molecular Formula: C15H6Cl2N2O3


InChI: InChI=1/C15H6Cl2N2O3/c16-7-1-3-11-9(5-7)13(20)19-12-4-2-8(17)6-10(12)14(21)22-15(19)18-11/h1-6H

InChIKey: InChIKey=OCECBFKXWFKSFN-UHFFFAOYAX
SMILES: C1=CC2=C(C=C1Cl)C(=O)N3C4=C(C=C(C=C4)Cl)C(=O)OC3=N2

Names:
    NSC288394
    59187-49-4

Registries:
    PubChem CID 324146
    PubChem ID 144667