2-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-(2,4-dimethoxyphenyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxamide Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CC=C3Cl)C(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC2(C3=CC=CC=C3Cl)C(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C25H23ClN2O5/c1-31-17-10-8-16(9-11-17)28-23(29)15-25(28,19-6-4-5-7-20(19)26)24(30)27-21-13-12-18(32-2)14-22(21)33-3/h4-14H,15H2,1-3H3,(H,27,30)