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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-furyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-[2-(2-furanyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-[2-(furan-2-yl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-[2-(2-furyl)vinyl]-4-keto-azetidine-2-carboxamide Formula: C26H24Cl2N2O7 MolecularWeight: 547.38396

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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)C=CC4=CC=CO4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C=CC4=CC=CO4)Cl)OC

InChI

InChI=1S/C26H24Cl2N2O7/c1-33-20-12-22(35-3)18(10-16(20)27)29-25(32)26(8-7-15-6-5-9-37-15)14-24(31)30(26)19-11-17(28)21(34-2)13-23(19)36-4/h5-13H,14H2,1-4H3,(H,29,32)