Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(OC)=C1C(=O)NC(=O)NC1=CN=C(OC2=C(Cl)C=CC(C)=C2)C=C1

InChIKey

InChIKey=PBIAMWBXTKUERC-UHFFFAOYSA-N

Formula

C22H20ClN3O5

Mass

441.87

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Entity with smiles COC1=CC=CC(OC)=C1C(=O)NC(=O)NC1=CN=C(OC2=C(Cl)C=CC(C)=C2)C=C1 has not been classified yet.

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