Structure Information
Structure

Compound Identification

SMILES

CCCC1=NO[C@H]2C[C@]3(C[C@@H]12)NC(=O)N(C3=O)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=UOKXEWXKZBLEHH-JDFRZJQESA-N

Formula

C17H18ClN3O3

Mass

347.8

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Entity with smiles CCCC1=NO[C@H]2C[C@]3(C[C@@H]12)NC(=O)N(C3=O)C1=CC=C(Cl)C=C1 has not been classified yet.

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