Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(Cl)C(Cl)=C(C=C1)C#N

InChIKey

InChIKey=JEDPOORVJGZEBQ-UHFFFAOYSA-N

Formula

C15H7Cl2F2N3O2

Mass

370.14

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Entity with smiles FC1=CC=CC(F)=C1C(=O)NC(=O)NC1=C(Cl)C(Cl)=C(C=C1)C#N has not been classified yet.

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