Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)C=C(C(=O)NC2=C(C3=CC=CC=C3Cl)C3=CC(C)=CC(C)=C3N=C2)C(C)=C1C

InChIKey

InChIKey=HKVPDCZCPOXOKO-UHFFFAOYSA-N

Formula

C29H27ClN2O3

Mass

487.0

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Entity with smiles CC(=O)OC1=C(C)C=C(C(=O)NC2=C(C3=CC=CC=C3Cl)C3=CC(C)=CC(C)=C3N=C2)C(C)=C1C has not been classified yet.

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