Structure Information
Structure

Compound Identification

SMILES

CN(CC(=O)NC1=CC(Cl)=C(Cl)C=C1)[C@@H](C(=O)NC(N)=O)C1=CC=CC=C1

InChIKey

InChIKey=YDBJKTGSXGDNFS-MRXNPFEDSA-N

Formula

C18H18Cl2N4O3

Mass

409.27

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Entity with smiles CN(CC(=O)NC1=CC(Cl)=C(Cl)C=C1)[C@@H](C(=O)NC(N)=O)C1=CC=CC=C1 has not been classified yet.

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