1-(4-chlorophenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Openeye Name: 1-(4-chlorophenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one CAS Name: 1-(4-chlorophenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)-2-azetidinone IUPAC Name: 1-(4-chlorophenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Traditional Name: 1-(4-chlorophenyl)-3,3-diphenyl-4-(3-phenyl-2H-azirin-2-yl)azetidin-2-one Formula: C29H21ClN2O MolecularWeight: 448.94284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC2C3C(C(=O)N3C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC2C3C(C(=O)N3C4=CC=C(C=C4)Cl)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21ClN2O/c30-23-16-18-24(19-17-23)32-27(26-25(31-26)20-10-4-1-5-11-20)29(28(32)33,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19,26-27H