Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)N1C(=O)C(C(=O)C2=CN=CC=C2)C2=C1C=CC(Cl)=C2

InChIKey

InChIKey=OGWRBUDWCONBAM-UHFFFAOYSA-N

Formula

C18H16ClN3O3

Mass

357.79

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Entity with smiles CC(C)NC(=O)N1C(=O)C(C(=O)C2=CN=CC=C2)C2=C1C=CC(Cl)=C2 has not been classified yet.

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