Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C\C=C\CC(=O)NC1=CC=CC=C1)NC1=C(I)C=CC(Cl)=C1

InChIKey

InChIKey=ZXNVWMZSDWIFJS-AATRIKPKSA-N

Formula

C20H20ClIN2O3

Mass

498.75

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Entity with smiles COC(=O)C(C\C=C\CC(=O)NC1=CC=CC=C1)NC1=C(I)C=CC(Cl)=C1 has not been classified yet.

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