Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC1CCC2=C1NC1=C2C=C(C=C1)C1=NOC(=N1)C1=CC(OC(F)(F)F)=CC(Cl)=C1

InChIKey

InChIKey=LGWAPBHACBIREC-UHFFFAOYSA-N

Formula

C22H15ClF3N3O4

Mass

477.82

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Entity with smiles OC(=O)CC1CCC2=C1NC1=C2C=C(C=C1)C1=NOC(=N1)C1=CC(OC(F)(F)F)=CC(Cl)=C1 has not been classified yet.

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