N-(1-phenylpyridazin-4-ylidene)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(1-phenylpyridazin-4-ylidene)-3-(trifluoromethyl)benzamide Openeye Name: N-(1-phenylpyridazin-4-ylidene)-3-(trifluoromethyl)benzamide CAS Name: N-(1-phenyl-4-pyridazinylidene)-3-(trifluoromethyl)benzamide IUPAC Name: N-(1-phenylpyridazin-4-ylidene)-3-(trifluoromethyl)benzamide Traditional Name: N-(1-phenylpyridazin-4-ylidene)-3-(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=C3)C(F)(F)F)C=N2

Isomeric SMILES

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

InChI

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