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

Systemtic Name: N,1-bis(5-chloranyl-2,4-dimethoxy-phenyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-2-(4-isopropylphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(4-propan-2-ylphenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(5-chloro-2,4-dimethoxyphenyl)-4-oxo-2-(4-propan-2-ylphenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(5-chloro-2,4-dimethoxy-phenyl)-4-keto-2-p-cumenyl-azetidine-2-carboxamide Formula: C29H30Cl2N2O6 MolecularWeight: 573.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=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

CC(C)C1=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/C29H30Cl2N2O6/c1-16(2)17-7-9-18(10-8-17)29(28(35)32-21-11-19(30)23(36-3)13-25(21)38-5)15-27(34)33(29)22-12-20(31)24(37-4)14-26(22)39-6/h7-14,16H,15H2,1-6H3,(H,32,35)