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

Systemtic Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxidanylidene-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium Openeye Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium CAS Name: 4-[[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenyl-3-azetidinyl]amino]-oxomethyl]benzenediazonium IUPAC Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-3-methyl-4-oxo-1-phenylazetidin-3-yl]carbamoyl]benzenediazonium Traditional Name: 4-[[(2R,3R)-2-(4-chlorophenyl)-4-keto-3-methyl-1-phenyl-azetidin-3-yl]carbamoyl]benzenediazonium Formula: C23H18ClN4O2+ MolecularWeight: 417.86762

Click to see the large picture

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

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

InChI

InChI=1S/C23H17ClN4O2/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/h2-14,20H,1H3/p+1/t20-,23-/m1/s1