Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CCC(C)CC1OC(=O)C1=CC=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1

InChIKey

InChIKey=ZLUOQMMDFSCCLN-UHFFFAOYSA-N

Formula

C25H29ClN2O4

Mass

456.97

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Entity with smiles CC(C)C1CCC(C)CC1OC(=O)C1=CC=C(NC(=O)NC(=O)C2=CC=CC=C2Cl)C=C1 has not been classified yet.

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