Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)NC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=ROZGAGVOKVAEEG-INIZCTEOSA-N

Formula

C18H15Cl2N3O3

Mass

392.24

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Entity with smiles OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)NC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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