N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C28H28Cl2N2O8 MolecularWeight: 591.43652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C(=O)NC4=CC(=C(C=C4OC)OC)Cl)OC

InChI

InChI=1S/C28H28Cl2N2O8/c1-35-20-8-7-15(9-25(20)40-6)28(27(34)31-18-10-16(29)21(36-2)12-23(18)38-4)14-26(33)32(28)19-11-17(30)22(37-3)13-24(19)39-5/h7-13H,14H2,1-6H3,(H,31,34)