Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1CCN(CC1)C1=C(NC(=O)NC(=O)C2=CC(F)=C(F)C=C2Cl)C=CC=N1

InChIKey

InChIKey=NLJDVYHRSCYMCZ-UHFFFAOYSA-N

Formula

C19H17ClF2N4O4

Mass

438.82

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Entity with smiles OC(=O)C1CCN(CC1)C1=C(NC(=O)NC(=O)C2=CC(F)=C(F)C=C2Cl)C=CC=N1 has not been classified yet.

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