Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC=C2C(=O)NC(=O)N(C2=O)C2=CC=C(F)C=C2)C=CC=C1Cl

InChIKey

InChIKey=CHEVCWNALZNROA-UHFFFAOYSA-N

Formula

C18H13ClFN3O3

Mass

373.77

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Entity with smiles CC1=C(NC=C2C(=O)NC(=O)N(C2=O)C2=CC=C(F)C=C2)C=CC=C1Cl has not been classified yet.

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