N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-chlorophenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-chlorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2-chlorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(2-chlorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(2-chlorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2-chlorophenyl)-4-keto-azetidine-2-carboxamide Formula: C26H23Cl3N2O6 MolecularWeight: 565.82962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC=CC=C4Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC=CC=C4Cl)Cl)OC

InChI

InChI=1S/C26H23Cl3N2O6/c1-34-20-11-22(36-3)18(9-16(20)28)30-25(33)26(14-7-5-6-8-15(14)27)13-24(32)31(26)19-10-17(29)21(35-2)12-23(19)37-4/h5-12H,13H2,1-4H3,(H,30,33)