Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C(=O)C1(C)CC1=CC=C(C=C1)C#N)C1=CC(Cl)=NC(Cl)=C1

InChIKey

InChIKey=HQPRLPZYXHGZRM-UHFFFAOYSA-N

Formula

C18H14Cl2N4O2

Mass

389.24

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Entity with smiles CN1C(=O)N(C(=O)C1(C)CC1=CC=C(C=C1)C#N)C1=CC(Cl)=NC(Cl)=C1 has not been classified yet.

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