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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(furan-2-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2-furyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(2-furanyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(furan-2-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2-furyl)-4-keto-azetidine-2-carboxamide Formula: C24H22Cl2N2O7 MolecularWeight: 521.34668

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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=CO4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC=CO4)Cl)OC

InChI

InChI=1S/C24H22Cl2N2O7/c1-31-17-10-19(33-3)15(8-13(17)25)27-23(30)24(21-6-5-7-35-21)12-22(29)28(24)16-9-14(26)18(32-2)11-20(16)34-4/h5-11H,12H2,1-4H3,(H,27,30)