3-(4-chloranyl-2-methyl-phenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-4-(2-methoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Formula: C23H19ClN2O5 MolecularWeight: 438.86036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4OC

InChI

InChI=1S/C23H19ClN2O5/c1-14-12-15(24)10-11-19(14)31-22-21(18-8-3-4-9-20(18)30-2)25(23(22)27)16-6-5-7-17(13-16)26(28)29/h3-13,21-22H,1-2H3