Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C(OC1=CC=C(C=C1)C1=CC=C(Cl)C=C1)N1C=NC=N1)C(C)(C)CBr

InChIKey

InChIKey=CMQADIRXKZWGCP-UHFFFAOYSA-N

Formula

C22H23BrClN3O3

Mass

492.8

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Entity with smiles CC(=O)OC(C(OC1=CC=C(C=C1)C1=CC=C(Cl)C=C1)N1C=NC=N1)C(C)(C)CBr has not been classified yet.

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