Structure Information
Structure

Compound Identification

SMILES

ClC(Cl)C(=O)NC1=CC=C(C=C1)C1=C\C(ON1)=C1\C(Cl)=CC=CC1=O

InChIKey

InChIKey=UIGSQACTGUVQOJ-CCEZHUSRSA-N

Formula

C17H11Cl3N2O3

Mass

397.64

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Entity with smiles ClC(Cl)C(=O)NC1=CC=C(C=C1)C1=C\C(ON1)=C1\C(Cl)=CC=CC1=O has not been classified yet.

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