1-[(2-azidophenyl)methyl]-4-(4-chlorophenyl)-3,3-diphenyl-azetidin-2-one

Systemtic Name: 1-[(2-azidophenyl)methyl]-4-(4-chlorophenyl)-3,3-diphenyl-azetidin-2-one Openeye Name: 1-[(2-azidophenyl)methyl]-4-(4-chlorophenyl)-3,3-diphenyl-azetidin-2-one CAS Name: 1-[(2-azidophenyl)methyl]-4-(4-chlorophenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-[(2-azidophenyl)methyl]-4-(4-chlorophenyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-(2-azidobenzyl)-4-(4-chlorophenyl)-3,3-diphenyl-azetidin-2-one Formula: C28H21ClN4O MolecularWeight: 464.94554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3N=[N+]=[N-])C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3N=[N+]=[N-])C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H21ClN4O/c29-24-17-15-20(16-18-24)26-28(22-10-3-1-4-11-22,23-12-5-2-6-13-23)27(34)33(26)19-21-9-7-8-14-25(21)31-32-30/h1-18,26H,19H2