Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=CC(C)=C1OC1=CC(F)=CC(F)=C1F

InChIKey

InChIKey=AIDSBDMTOMFCPL-UHFFFAOYSA-N

Formula

C22H15F5N2O3

Mass

450.365

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Entity with smiles CC1=CC(NC(=O)NC(=O)C2=C(F)C=CC=C2F)=CC(C)=C1OC1=CC(F)=CC(F)=C1F has not been classified yet.

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