Structure Information
Structure

Compound Identification

SMILES

CCCCN(C(=O)NC1=C(Cl)C=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1)C1=CC=C(C)C=C1

InChIKey

InChIKey=ZSOJQBAVXUXEDH-UHFFFAOYSA-N

Formula

C26H26Cl2N4O3

Mass

513.42

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Entity with smiles CCCCN(C(=O)NC1=C(Cl)C=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1)C1=CC=C(C)C=C1 has not been classified yet.

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