Structure Information
Structure

Compound Identification

SMILES

CC(=O)[N+]1(C)C(=O)N(C2=CCCCC12CC1=CC=C(Br)C=C1)C1=CC(Cl)=CC(Cl)=C1

InChIKey

InChIKey=UEIDLKJISGJDIP-UHFFFAOYSA-N

Formula

C23H22BrCl2N2O2

Mass

509.24

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Entity with smiles CC(=O)[N+]1(C)C(=O)N(C2=CCCCC12CC1=CC=C(Br)C=C1)C1=CC(Cl)=CC(Cl)=C1 has not been classified yet.

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