Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)N(CC(=O)NC2=CC=CC=C2F)C1=O)C1=CC=CC2=CC=CC=C12

InChIKey

InChIKey=VBHIWXRTJZZNLX-UHFFFAOYSA-N

Formula

C22H18FN3O3

Mass

391.402

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Entity with smiles CC1(NC(=O)N(CC(=O)NC2=CC=CC=C2F)C1=O)C1=CC=CC2=CC=CC=C12 has not been classified yet.

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