Structure Information
Structure

Compound Identification

SMILES

CC1=NC(Cl)=C(C=C1)C(=O)N[C@H]1CCCC(O)(C1)C#CC1=CC(Cl)=CC=C1

InChIKey

InChIKey=FZBFUSNZHPODQS-PBVYKCSPSA-N

Formula

C21H20Cl2N2O2

Mass

403.3

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Entity with smiles CC1=NC(Cl)=C(C=C1)C(=O)N[C@H]1CCCC(O)(C1)C#CC1=CC(Cl)=CC=C1 has not been classified yet.

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