Structure Information
Structure

Compound Identification

SMILES

CCCCC(OC1=C(C)C=C(C)C=C1)C(=O)N=C1C=C(NC2=C(C)C=C(C=C2)N(CC)CCO)C(CCC)=C(Cl)C1=O

InChIKey

InChIKey=IBEAWDCFJARUBG-UHFFFAOYSA-N

Formula

C34H44ClN3O4

Mass

594.19

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Entity with smiles CCCCC(OC1=C(C)C=C(C)C=C1)C(=O)N=C1C=C(NC2=C(C)C=C(C=C2)N(CC)CCO)C(CCC)=C(Cl)C1=O has not been classified yet.

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