Structure Information
Structure

Compound Identification

SMILES

COC1=C(OC)C=C(C=C1)C(=O)N\C(=C/C1=CN=CC=C1)C(=O)NC1=CC=C(I)C=C1

InChIKey

InChIKey=HKYKIQUIIHCTCS-UNOMPAQXSA-N

Formula

C23H20IN3O4

Mass

529.334

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Entity with smiles COC1=C(OC)C=C(C=C1)C(=O)N\C(=C/C1=CN=CC=C1)C(=O)NC1=CC=C(I)C=C1 has not been classified yet.

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