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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-oxo-2-(p-tolyl)azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-2-(4-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-(p-tolyl)azetidine-2-carboxamide Formula: C27H26Cl2N2O6 MolecularWeight: 545.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(=O)N2C3=CC(=C(C=C3OC)OC)Cl)C(=O)NC4=CC(=C(C=C4OC)OC)Cl

InChI

InChI=1S/C27H26Cl2N2O6/c1-15-6-8-16(9-7-15)27(26(33)30-19-10-17(28)21(34-2)12-23(19)36-4)14-25(32)31(27)20-11-18(29)22(35-3)13-24(20)37-5/h6-13H,14H2,1-5H3,(H,30,33)