Structure Information
Structure

Compound Identification

SMILES

CN1C(=N)C(C(CC(=O)C2=CC=C(C)C=C2)C(=O)C2=CC=C(Cl)C=C2)C(=O)N(C)C1=O

InChIKey

InChIKey=VUZBQSFYECCXAB-UHFFFAOYSA-N

Formula

C23H22ClN3O4

Mass

439.9

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Entity with smiles CN1C(=N)C(C(CC(=O)C2=CC=C(C)C=C2)C(=O)C2=CC=C(Cl)C=C2)C(=O)N(C)C1=O has not been classified yet.

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