Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1CN1CCC2=C1C=CC(C=C1C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C1=O)=C2

InChIKey

InChIKey=DVRLPCBQFSQUSG-UHFFFAOYSA-N

Formula

C32H36ClN3O3

Mass

546.11

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Entity with smiles ClC1=CC=CC=C1CN1CCC2=C1C=CC(C=C1C(=O)N(C3CCCCC3)C(=O)N(C3CCCCC3)C1=O)=C2 has not been classified yet.

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