Structure Information
Structure

Compound Identification

SMILES

CCCCC(=O)N(CC1=CC(Cl)=C(Cl)C=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO

InChIKey

InChIKey=MROGABLQETXGEE-UHFFFAOYSA-N

Formula

C29H35Cl2IN2O7

Mass

721.41

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Entity with smiles CCCCC(=O)N(CC1=CC(Cl)=C(Cl)C=C1)C1CC(=CC(OC2=C(OC)C=C(CO)C=C2I)C1O)C(=O)NCCO has not been classified yet.

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