Structure Information
Structure

Compound Identification

SMILES

CCN(CC)C1=CC=C(N\C(C)=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)C=C1

InChIKey

InChIKey=LWZUAMNTCOBACY-XMHGGMMESA-N

Formula

C22H23ClN4O3

Mass

426.9

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Entity with smiles CCN(CC)C1=CC=C(N\C(C)=C2/C(=O)NC(=O)N(C2=O)C2=CC=C(Cl)C=C2)C=C1 has not been classified yet.

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