Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(=O)N(CC(=O)NC2=C(C)C=C(C)C=C2Cl)C(=O)C11CCCCC1

InChIKey

InChIKey=JRUHOOUITZIQGR-UHFFFAOYSA-N

Formula

C25H28ClN3O3

Mass

453.97

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Entity with smiles CC1=CC=C(C=C1)N1C(=O)N(CC(=O)NC2=C(C)C=C(C)C=C2Cl)C(=O)C11CCCCC1 has not been classified yet.

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