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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-4-(3,4-dimethoxyphenyl)-1-(3-nitrophenyl)azetidin-2-one Formula: C24H21ClN2O6 MolecularWeight: 468.88634

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O6/c1-14-11-16(25)8-10-19(14)33-23-22(15-7-9-20(31-2)21(12-15)32-3)26(24(23)28)17-5-4-6-18(13-17)27(29)30/h4-13,22-23H,1-3H3