Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(C=C1)N(CC#N)C(=O)NC(=O)C1=C(Cl)C=CC=C1Cl

InChIKey

InChIKey=OTAIDKWUSWOODS-UHFFFAOYSA-N

Formula

C16H10Cl3N3O2

Mass

382.63

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Entity with smiles ClC1=CC=C(C=C1)N(CC#N)C(=O)NC(=O)C1=C(Cl)C=CC=C1Cl has not been classified yet.

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