4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium; 2,2,2-trifluoroacetate CAS Name: 4-[[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenyl-3-azetidinyl]amino]-oxomethyl]benzenediazonium; 2,2,2-trifluoroacetate IUPAC Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenylazetidin-3-yl]carbamoyl]benzenediazonium; 2,2,2-trifluoroacetate Traditional Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-4-keto-3-methyl-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium; 2,2,2-trifluoroacetate Formula: C25H18ClF3N4O4 MolecularWeight: 530.88303

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)[N+]#N.C(=O)(C(F)(F)F)[O-]

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)[N+]#N.C(=O)(C(F)(F)F)[O-]

InChI

InChI=1S/C23H17ClN4O2.C2HF3O2/c1-23(26-21(29)16-9-13-18(27-25)14-10-16)20(15-7-11-17(24)12-8-15)28(22(23)30)19-5-3-2-4-6-19;3-2(4,5)1(6)7/h2-14,20H,1H3;(H,6,7)/t20-,23-;/m1./s1