Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(NC(=O)C(COCC1=CC=CC=C1)NC(=O)OCCCNC1=CC=CC=N1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=LRCPJZMEYIOFPZ-UHFFFAOYSA-N

Formula

C28H30Cl2N4O6

Mass

589.47

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Entity with smiles OC(=O)CC(NC(=O)C(COCC1=CC=CC=C1)NC(=O)OCCCNC1=CC=CC=N1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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