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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-styryl-azetidine-2-carboxamide Formula: C28H26Cl2N2O6 MolecularWeight: 557.42184

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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=CC=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C=CC4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C28H26Cl2N2O6/c1-35-22-14-24(37-3)20(12-18(22)29)31-27(34)28(11-10-17-8-6-5-7-9-17)16-26(33)32(28)21-13-19(30)23(36-2)15-25(21)38-4/h5-15H,16H2,1-4H3,(H,31,34)