Structure Information
Structure

Compound Identification

SMILES

CC[N+](CC)(CC(=O)NCC(=O)NC)C1=C(C=C(Cl)C=C1)C(=O)C1=CC=CC=C1Cl

InChIKey

InChIKey=ROLGBXIHDMWYNI-UHFFFAOYSA-O

Formula

C22H26Cl2N3O3

Mass

451.37

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

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