Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=C(OC2=C(Cl)C(C)=C(NC(=O)NC(=O)C3=C(F)C=CC=C3F)C=C2C)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=FAGJNOGQPBWOAG-UHFFFAOYSA-N

Formula

C29H23ClF2N2O3

Mass

520.96

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Entity with smiles CC1=CC(=C(OC2=C(Cl)C(C)=C(NC(=O)NC(=O)C3=C(F)C=CC=C3F)C=C2C)C=C1)C1=CC=CC=C1 has not been classified yet.

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