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

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one Openeye Name: 3-(4-chloro-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one CAS Name: 3-(4-chloro-2-methylphenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)-2-azetidinone IUPAC Name: 3-(4-chloro-2-methylphenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one Traditional Name: 3-(4-chloro-2-methyl-phenoxy)-4-(2-chlorophenyl)-1-(3-nitrophenyl)azetidin-2-one Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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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=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16Cl2N2O4/c1-13-11-14(23)9-10-19(13)30-21-20(17-7-2-3-8-18(17)24)25(22(21)27)15-5-4-6-16(12-15)26(28)29/h2-12,20-21H,1H3