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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one Formula: C25H23Cl2NO4 MolecularWeight: 472.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC)Cl

InChI

InChI=1S/C25H23Cl2NO4/c1-14-5-8-18(13-19(14)27)28-23(16-6-9-21(30-3)22(12-16)31-4)24(25(28)29)32-20-10-7-17(26)11-15(20)2/h5-13,23-24H,1-4H3