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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-pyridin-3-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-2-(3-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(3-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-pyridin-3-ylazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-(3-pyridyl)azetidine-2-carboxamide Formula: C25H23Cl2N3O6 MolecularWeight: 532.37262

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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=CN=CC=C4)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2N3O6/c1-33-19-10-21(35-3)17(8-15(19)26)29-24(32)25(14-6-5-7-28-13-14)12-23(31)30(25)18-9-16(27)20(34-2)11-22(18)36-4/h5-11,13H,12H2,1-4H3,(H,29,32)