Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(NC(=O)N[C@@H](C(=O)N2CCC(CC2)C2CCNCC2)C2=CC=CC=C2Cl)C=C1

InChIKey

InChIKey=AJZVPJOTKWRJBB-HSZRJFAPSA-N

Formula

C25H30Cl2N4O2

Mass

489.44

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Entity with smiles ClC1=CC=C(NC(=O)N[C@@H](C(=O)N2CCC(CC2)C2CCNCC2)C2=CC=CC=C2Cl)C=C1 has not been classified yet.

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