Structure Information
Structure

Compound Identification

SMILES

CC(OC1=CC(Cl)=CC=C1)C(=O)N\N=C\C1=C(OCC#C)C=CC(Br)=C1

InChIKey

InChIKey=VXVDNZGYKHIGPZ-WSDLNYQXSA-N

Formula

C19H16BrClN2O3

Mass

435.7

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Entity with smiles CC(OC1=CC(Cl)=CC=C1)C(=O)N\N=C\C1=C(OCC#C)C=CC(Br)=C1 has not been classified yet.

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