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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-pyridin-2-yl-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-2-(2-pyridyl)azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(2-pyridinyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-pyridin-2-ylazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-(2-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=CC=CC=N4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC=CC=N4)Cl)OC

InChI

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