Structure Information
Structure

Compound Identification

SMILES

NC1=NC(\N=C2/C(=O)N(CN3CCOCC3)C3=C2C=C(Cl)C=C3)=NC=C1CC1=CC=C(Cl)C=C1

InChIKey

InChIKey=RMZBPHPAEAEMFA-ANYBSYGZSA-N

Formula

C24H22Cl2N6O2

Mass

497.38

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Entity with smiles NC1=NC(\N=C2/C(=O)N(CN3CCOCC3)C3=C2C=C(Cl)C=C3)=NC=C1CC1=CC=C(Cl)C=C1 has not been classified yet.

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