Structure Information
Structure

Compound Identification

SMILES

CC(C)CC1=CC=C(C=C1)N(C)C(=O)NC(=O)C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=HQHWCIGHVCDFMZ-UHFFFAOYSA-N

Formula

C19H20Cl2N2O2

Mass

379.28

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Entity with smiles CC(C)CC1=CC=C(C=C1)N(C)C(=O)NC(=O)C1=C(Cl)C=CC=C1Cl has not been classified yet.

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