Structure Information
Structure

Compound Identification

SMILES

OC1=C2C=CC(Cl)=CC2=CN1CC1(NC(=O)NC1=O)N1C=C2C=C(Cl)C=CC2=C1O

InChIKey

InChIKey=IYQRRLXSHHAVFE-UHFFFAOYSA-N

Formula

C20H14Cl2N4O4

Mass

445.26

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Entity with smiles OC1=C2C=CC(Cl)=CC2=CN1CC1(NC(=O)NC1=O)N1C=C2C=C(Cl)C=CC2=C1O has not been classified yet.

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