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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)azetidin-2-one Formula: C24H21Cl2NO2 MolecularWeight: 426.33504

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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=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C24H21Cl2NO2/c1-14-8-10-18(13-15(14)2)27-22(19-6-4-5-7-20(19)26)23(24(27)28)29-21-11-9-17(25)12-16(21)3/h4-13,22-23H,1-3H3