(4Z)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-butan-2-one

Systemtic Name: (4Z)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,1,1-tris(fluoranyl)-4-naphthalen-2-yl-butan-2-one Openeye Name: (4Z)-4-[[4-(4-chlorophenyl)thiazol-2-yl]hydrazono]-1,1,1-trifluoro-4-(2-naphthyl)butan-2-one CAS Name: (4Z)-4-[[4-(4-chlorophenyl)-2-thiazolyl]hydrazinylidene]-1,1,1-trifluoro-4-(2-naphthalenyl)-2-butanone IUPAC Name: (4Z)-4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]hydrazinylidene]-1,1,1-trifluoro-4-naphthalen-2-ylbutan-2-one Traditional Name: (4Z)-4-[[4-(4-chlorophenyl)thiazol-2-yl]hydrazono]-1,1,1-trifluoro-4-(2-naphthyl)butan-2-one Formula: C23H15ClF3N3OS MolecularWeight: 473.89791

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl)CC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N\NC3=NC(=CS3)C4=CC=C(C=C4)Cl)/CC(=O)C(F)(F)F

InChI

InChI=1S/C23H15ClF3N3OS/c24-18-9-7-15(8-10-18)20-13-32-22(28-20)30-29-19(12-21(31)23(25,26)27)17-6-5-14-3-1-2-4-16(14)11-17/h1-11,13H,12H2,(H,28,30)/b29-19-