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

Systemtic Name: ethyl 4-[3-(4-chloranylphenoxy)-2-(4-ethoxyphenyl)-4-oxidanylidene-azetidin-1-yl]benzoate Openeye Name: ethyl 4-[3-(4-chlorophenoxy)-2-(4-ethoxyphenyl)-4-oxo-azetidin-1-yl]benzoate CAS Name: 4-[3-(4-chlorophenoxy)-2-(4-ethoxyphenyl)-4-oxo-1-azetidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-chlorophenoxy)-2-(4-ethoxyphenyl)-4-oxoazetidin-1-yl]benzoate Traditional Name: 4-[3-(4-chlorophenoxy)-2-keto-4-p-phenetyl-azetidin-1-yl]benzoic acid ethyl ester Formula: C26H24ClNO5 MolecularWeight: 465.92546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OCC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OCC)OC4=CC=C(C=C4)Cl

InChI

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