N-[(Z)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]amino]ethyl]sulfanylphenyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[4-[2-oxidanylidene-1-phenyl-2-[[2,3,5,6-tetrakis(fluoranyl)-4-(trifluoromethyl)phenyl]amino]ethyl]sulfanylphenyl]amino]-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[2-oxo-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]sulfanylphenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[4-[[2-oxo-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]thio]anilino]-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[4-[2-oxo-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]sulfanylanilino]-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[[2-keto-1-phenyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)anilino]ethyl]thio]phenyl]carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C36H23F7N4O3S MolecularWeight: 724.646642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)SC3=CC=C(C=C3)NC(=O)C(=CC4=CN=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F)SC3=CC=C(C=C3)NC(=O)/C(=C/C4=CN=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H23F7N4O3S/c37-27-26(36(41,42)43)28(38)30(40)31(29(27)39)47-35(50)32(21-9-3-1-4-10-21)51-24-15-13-23(14-16-24)45-34(49)25(18-20-8-7-17-44-19-20)46-33(48)22-11-5-2-6-12-22/h1-19,32H,(H,45,49)(H,46,48)(H,47,50)/b25-18-