N-(1-phenylpyridazin-4-ylidene)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(1-phenylpyridazin-4-ylidene)-2-(trifluoromethyl)benzamide Openeye Name: N-(1-phenylpyridazin-4-ylidene)-2-(trifluoromethyl)benzamide CAS Name: N-(1-phenyl-4-pyridazinylidene)-2-(trifluoromethyl)benzamide IUPAC Name: N-(1-phenylpyridazin-4-ylidene)-2-(trifluoromethyl)benzamide Traditional Name: N-(1-phenylpyridazin-4-ylidene)-2-(trifluoromethyl)benzamide Formula: C18H12F3N3O MolecularWeight: 343.30259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=NC(=O)C3=CC=CC=C3C(F)(F)F)C=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=NC(=O)C3=CC=CC=C3C(F)(F)F)C=N2

InChI

InChI=1S/C18H12F3N3O/c19-18(20,21)16-9-5-4-8-15(16)17(25)23-13-10-11-24(22-12-13)14-6-2-1-3-7-14/h1-12H