Structure Information
Structure

Compound Identification

SMILES

CC[C@@]1(C)NC(=O)N(\N=C/C2=CC(Cl)=CC=C2)C1=O

InChIKey

InChIKey=SZMJFDJQBGQMFJ-ATDKOCKZSA-N

Formula

C13H14ClN3O2

Mass

279.72

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Entity with smiles CC[C@@]1(C)NC(=O)N(\N=C/C2=CC(Cl)=CC=C2)C1=O has not been classified yet.

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