Structure Information
Structure

Compound Identification

SMILES

CC1(CC2=CC(OC3=CC=CC=C3)=CC=C2)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=DWICYGRASORWKS-UHFFFAOYSA-N

Formula

C23H18Cl2N2O3

Mass

441.31

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Entity with smiles CC1(CC2=CC(OC3=CC=CC=C3)=CC=C2)NC(=O)N(C1=O)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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