Structure Information
Structure

Compound Identification

SMILES

NC(=O)\C=C\C1=CC=CC=C1NC(=O)NC(=O)C1=CC(F)=C(F)C=C1Cl

InChIKey

InChIKey=RAJJAMCXWQDADN-AATRIKPKSA-N

Formula

C17H12ClF2N3O3

Mass

379.75

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Entity with smiles NC(=O)\C=C\C1=CC=CC=C1NC(=O)NC(=O)C1=CC(F)=C(F)C=C1Cl has not been classified yet.

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