Structure Information
Structure

Compound Identification

SMILES

Cl.CCOC(=O)N1CCN(CC1)C(=O)C1=CC(NC(=O)NCC(=O)N(C)C2=C(Cl)C(COC3=CC=CC4=C3N=C(C)C=C4)=C(Cl)C=C2)=CC=C1

InChIKey

InChIKey=IGYMFZVHRCJPDU-UHFFFAOYSA-N

Formula

C35H37Cl3N6O6

Mass

744.07

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Entity with smiles Cl.CCOC(=O)N1CCN(CC1)C(=O)C1=CC(NC(=O)NCC(=O)N(C)C2=C(Cl)C(COC3=CC=CC4=C3N=C(C)C=C4)=C(Cl)C=C2)=CC=C1 has not been classified yet.

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