Structure Information
Structure

Compound Identification

SMILES

CC1=C(I)C=C(NC2=CC(OC3=CC=C(Cl)C=C3)=NC(N)=N2)C=C1

InChIKey

InChIKey=WZTOXYHNACXEPC-UHFFFAOYSA-N

Formula

C17H14ClIN4O

Mass

452.68

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Entity with smiles CC1=C(I)C=C(NC2=CC(OC3=CC=C(Cl)C=C3)=NC(N)=N2)C=C1 has not been classified yet.

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