N-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]benzamide

Systemtic Name: N-[1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-5-oxidanylidene-4H-pyrazol-3-yl]benzamide Openeye Name: N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-oxo-4H-pyrazol-3-yl]benzamide CAS Name: N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-oxo-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-oxo-4H-pyrazol-3-yl]benzamide Traditional Name: N-[1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-5-keto-2-pyrazolin-3-yl]benzamide Formula: C17H10Cl2F3N3O2 MolecularWeight: 416.18141

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=NN(C1=O)C2=C(C=C(C=C2Cl)C(F)(F)F)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H10Cl2F3N3O2/c18-11-6-10(17(20,21)22)7-12(19)15(11)25-14(26)8-13(24-25)23-16(27)9-4-2-1-3-5-9/h1-7H,8H2,(H,23,24,27)