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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)azetidin-2-one Formula: C24H21Cl2NO4 MolecularWeight: 458.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H21Cl2NO4/c1-14-12-16(25)9-11-19(14)31-23-22(15-8-10-20(29-2)21(13-15)30-3)27(24(23)28)18-7-5-4-6-17(18)26/h4-13,22-23H,1-3H3