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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(4-chloranylphenoxy)-4-(3,4-dimethoxyphenyl)azetidin-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)azetidin-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)-2-azetidinone IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-chlorophenoxy)-4-(3,4-dimethoxyphenyl)azetidin-2-one Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-chlorophenoxy)-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=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

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

InChI

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