Structure Information
Structure

Compound Identification

SMILES

NC1=C(Cl)C=C(C=C1Cl)C(=O)NC1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(CC(=O)N[C@@H](CC(O)=O)C=O)C1=O

InChIKey

InChIKey=OILCGTKTOJOBNO-WFFHQLTOSA-N

Formula

C28H23Cl2N5O6

Mass

596.42

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Entity with smiles NC1=C(Cl)C=C(C=C1Cl)C(=O)NC1N=C(C2=CC=CC=C2)C2=CC=CC=C2N(CC(=O)N[C@@H](CC(O)=O)C=O)C1=O has not been classified yet.

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