Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=CC=C1CC1N=C(C2=CC3=C(NC(=O)N3)C=C2)C2=C(NC1=O)C=CC(I)=C2

InChIKey

InChIKey=KIFRKLTZKSADDY-UHFFFAOYSA-N

Formula

C23H16ClIN4O2

Mass

542.76

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Entity with smiles ClC1=CC=CC=C1CC1N=C(C2=CC3=C(NC(=O)N3)C=C2)C2=C(NC1=O)C=CC(I)=C2 has not been classified yet.

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