Structure Information
Structure

Compound Identification

SMILES

CC1=CC(NC(=O)CCC(=O)NN=CC2=C(OCC#C)C=CC(Br)=C2)=C(C)C=C1

InChIKey

InChIKey=ACPOWGVJOQGRAU-UHFFFAOYSA-N

Formula

C22H22BrN3O3

Mass

456.34

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Entity with smiles CC1=CC(NC(=O)CCC(=O)NN=CC2=C(OCC#C)C=CC(Br)=C2)=C(C)C=C1 has not been classified yet.

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