Structure Information
Structure

Compound Identification

SMILES

CN(CC(=O)N(C)CC(=O)NC1=C(C)C=CC=C1C)CC1=CC(Cl)=C(Cl)C=C1

InChIKey

InChIKey=KRYLPVMIQWVGDS-UHFFFAOYSA-N

Formula

C21H25Cl2N3O2

Mass

422.35

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Entity with smiles CN(CC(=O)N(C)CC(=O)NC1=C(C)C=CC=C1C)CC1=CC(Cl)=C(Cl)C=C1 has not been classified yet.

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