N-[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide

Systemtic Name: N-[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]-4,4,4-tris(fluoranyl)-3-oxidanylidene-butanamide Openeye Name: N-[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-oxo-butanamide CAS Name: N-[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-oxobutanamide IUPAC Name: N-[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-oxobutanamide Traditional Name: N-[5-(3,4-dichlorophenyl)-1H-pyrazol-3-yl]-4,4,4-trifluoro-3-keto-butyramide Formula: C13H8Cl2F3N3O2 MolecularWeight: 366.12273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC(=NN2)NC(=O)CC(=O)C(F)(F)F)Cl)Cl

InChI

InChI=1S/C13H8Cl2F3N3O2/c14-7-2-1-6(3-8(7)15)9-4-11(21-20-9)19-12(23)5-10(22)13(16,17)18/h1-4H,5H2,(H2,19,20,21,23)