ethyl 4-[3-(4-chloranylphenoxy)-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate

Systemtic Name: ethyl 4-[3-(4-chloranylphenoxy)-2-(2-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: ethyl 4-[3-(4-chlorophenoxy)-2-(2-methoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[3-(4-chlorophenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-chlorophenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[3-(4-chlorophenoxy)-2-keto-4-(2-methoxyphenyl)azetidin-1-yl]benzoic acid ethyl ester Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClNO5/c1-3-31-25(29)16-8-12-18(13-9-16)27-22(20-6-4-5-7-21(20)30-2)23(24(27)28)32-19-14-10-17(26)11-15-19/h4-15,22-23H,3H2,1-2H3