Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C2N=CC(C3=CC(OCC4=CC(Cl)=C(OC(F)(F)F)C=C4)=CC=C3)=C(C3CCCCC3)N2N=C1

InChIKey

InChIKey=ASPIFWHDTBSNFC-UHFFFAOYSA-N

Formula

C27H23ClF3N3O4

Mass

545.94

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Entity with smiles OC(=O)C1=C2N=CC(C3=CC(OCC4=CC(Cl)=C(OC(F)(F)F)C=C4)=CC=C3)=C(C3CCCCC3)N2N=C1 has not been classified yet.

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