Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(C=C2NC(=O)N(C2=O)C2=CC(Cl)=CC=C2)=CC(CC=C)=C1OCC

InChIKey

InChIKey=STXBVAHRNSUILU-UHFFFAOYSA-N

Formula

C23H23ClN2O4

Mass

426.9

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Entity with smiles CCOC1=CC(C=C2NC(=O)N(C2=O)C2=CC(Cl)=CC=C2)=CC(CC=C)=C1OCC has not been classified yet.

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