Structure Information
Structure

Compound Identification

SMILES

C\C(NC1=CC(F)=CC=C1)=C1\C(=O)NC(=O)N(C2=CC=C(Cl)C=C2)C1=O

InChIKey

InChIKey=KDTQZGZLDQYIMA-XNTDXEJSSA-N

Formula

C18H13ClFN3O3

Mass

373.77

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Entity with smiles C\C(NC1=CC(F)=CC=C1)=C1\C(=O)NC(=O)N(C2=CC=C(Cl)C=C2)C1=O has not been classified yet.

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