4-(diazanylmethylideneamino)-3-phenyl-2-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-(diazanylmethylideneamino)-3-phenyl-2-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-(hydrazinomethyleneamino)-3-phenyl-2-(3,3,3-trifluoro-1-methyl-2-oxo-propyl)benzamide CAS Name: 4-(hydrazinylmethylideneamino)-3-phenyl-2-(4,4,4-trifluoro-3-oxobutan-2-yl)benzamide IUPAC Name: 4-(hydrazinylmethylideneamino)-3-phenyl-2-(4,4,4-trifluoro-3-oxobutan-2-yl)benzamide Traditional Name: 4-(hydrazinomethyleneamino)-3-phenyl-2-(3,3,3-trifluoro-2-keto-1-methyl-propyl)benzamide Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1C2=CC=CC=C2)N=CNN)C(=O)N)C(=O)C(F)(F)F

Isomeric SMILES

CC(C1=C(C=CC(=C1C2=CC=CC=C2)N=CNN)C(=O)N)C(=O)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2/c1-10(16(26)18(19,20)21)14-12(17(22)27)7-8-13(24-9-25-23)15(14)11-5-3-2-4-6-11/h2-10H,23H2,1H3,(H2,22,27)(H,24,25)