Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OC)C=CC(=C1)C(CC(=O)N(C)CI)N1CC2=C(C1=O)C(NCC(CI)(CI)CI)=CC=C2

InChIKey

InChIKey=JKJMGIUWSXVVIT-UHFFFAOYSA-N

Formula

C27H33I4N3O4

Mass

971.196

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Entity with smiles CCOC1=C(OC)C=CC(=C1)C(CC(=O)N(C)CI)N1CC2=C(C1=O)C(NCC(CI)(CI)CI)=CC=C2 has not been classified yet.

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