Structure Information
Structure

Compound Identification

SMILES

OCCN(CCO)C1=CC=C(C=C1)C(=O)N\N=C\C1=CC=C(C=C1)N(CCCl)CCCl

InChIKey

InChIKey=DETBTZNUGVNVQR-KOEQRZSOSA-N

Formula

C22H28Cl2N4O3

Mass

467.39

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Entity with smiles OCCN(CCO)C1=CC=C(C=C1)C(=O)N\N=C\C1=CC=C(C=C1)N(CCCl)CCCl has not been classified yet.

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