Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=O)C(=O)N\N=C/C2=CC=CC=C2I)C=CC=C1Cl

InChIKey

InChIKey=CBQFVLCKRBLMNT-OCKHKDLRSA-N

Formula

C16H13ClIN3O2

Mass

441.65

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Entity with smiles CC1=C(NC(=O)C(=O)N\N=C/C2=CC=CC=C2I)C=CC=C1Cl has not been classified yet.

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