Structure Information
Structure

Compound Identification

SMILES

CCC1=C(N(CCl)C(=O)CCl)C(C)=CC(I)=C1

InChIKey

InChIKey=IGBFRAZYFIYTRF-UHFFFAOYSA-N

Formula

C12H14Cl2INO

Mass

386.05

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Entity with smiles CCC1=C(N(CCl)C(=O)CCl)C(C)=CC(I)=C1 has not been classified yet.

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