N-[3-(phenazin-1-ylcarbonylamino)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]phenazine-1-carboxamide

Systemtic Name: N-[3-(phenazin-1-ylcarbonylamino)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]phenazine-1-carboxamide Openeye Name: N-[3-(phenazine-1-carbonylamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]phenazine-1-carboxamide CAS Name: N-[3-[[oxo(1-phenazinyl)methyl]amino]-4-(1,1,2,2-tetrafluoroethoxy)phenyl]-1-phenazinecarboxamide IUPAC Name: N-[3-(phenazine-1-carbonylamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]phenazine-1-carboxamide Traditional Name: N-[3-(phenazine-1-carbonylamino)-4-(1,1,2,2-tetrafluoroethoxy)phenyl]phenazine-1-carboxamide Formula: C34H20F4N6O3 MolecularWeight: 636.554613

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NC4=CC(=C(C=C4)OC(C(F)F)(F)F)NC(=O)C5=CC=CC6=NC7=CC=CC=C7N=C65

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)NC4=CC(=C(C=C4)OC(C(F)F)(F)F)NC(=O)C5=CC=CC6=NC7=CC=CC=C7N=C65

InChI

InChI=1S/C34H20F4N6O3/c35-33(36)34(37,38)47-28-16-15-18(39-31(45)19-7-5-13-25-29(19)42-23-11-3-1-9-21(23)40-25)17-27(28)44-32(46)20-8-6-14-26-30(20)43-24-12-4-2-10-22(24)41-26/h1-17,33H,(H,39,45)(H,44,46)