Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCCCCN1C=NC2N=C(NCC3=CC(Cl)=C(Cl)C=C3)NC(=O)C12

InChIKey

InChIKey=AXNGWLPGNOFZDV-UHFFFAOYSA-N

Formula

C19H23Cl2N5O3

Mass

440.33

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Entity with smiles CC(=O)OCCCCCN1C=NC2N=C(NCC3=CC(Cl)=C(Cl)C=C3)NC(=O)C12 has not been classified yet.

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