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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2H-chromen-3-yl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2H-chromen-3-yl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2H-1-benzopyran-3-yl)-N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(2H-chromen-3-yl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(2H-chromen-3-yl)-4-keto-azetidine-2-carboxamide Formula: C29H26Cl2N2O7 MolecularWeight: 585.43194

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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=CC5=CC=CC=C5OC4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C4=CC5=CC=CC=C5OC4)Cl)OC

InChI

InChI=1S/C29H26Cl2N2O7/c1-36-23-12-25(38-3)20(10-18(23)30)32-28(35)29(17-9-16-7-5-6-8-22(16)40-15-17)14-27(34)33(29)21-11-19(31)24(37-2)13-26(21)39-4/h5-13H,14-15H2,1-4H3,(H,32,35)