Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)CNC(=O)CC1=CC=CC=C1)C(=O)NC1=C(Cl)C=CC(Cl)=C1

InChIKey

InChIKey=AUDRMZCTYBLSNW-LBPRGKRZSA-N

Formula

C19H18Cl2N2O4

Mass

409.26

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Entity with smiles C[C@H](OC(=O)CNC(=O)CC1=CC=CC=C1)C(=O)NC1=C(Cl)C=CC(Cl)=C1 has not been classified yet.

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