Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N(C\C=C\Cl)C1=CC(OCC2=CC=CC=C2)=C2NC=CC2=C1I

InChIKey

InChIKey=ZALWHIQYEFZBMQ-YRNVUSSQSA-N

Formula

C23H24ClIN2O3

Mass

538.81

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Entity with smiles CC(C)(C)OC(=O)N(C\C=C\Cl)C1=CC(OCC2=CC=CC=C2)=C2NC=CC2=C1I has not been classified yet.

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