ethyl 4-[3-(4-chloranyl-2-methyl-phenoxy)-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-(4-chloranyl-2-methyl-phenoxy)-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: ethyl 4-[3-(4-chloro-2-methyl-phenoxy)-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[3-(4-chloro-2-methyl-phenoxy)-2-keto-4-(2-methoxyphenyl)azetidin-1-yl]benzoic acid ethyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4OC

InChI

InChI=1S/C26H24ClNO5/c1-4-32-26(30)17-9-12-19(13-10-17)28-23(20-7-5-6-8-22(20)31-3)24(25(28)29)33-21-14-11-18(27)15-16(21)2/h5-15,23-24H,4H2,1-3H3