N,1-bis(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: N,1-bis(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)-4-keto-azetidine-2-carboxamide Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)N2C3=CC(=CC=C3)Cl)C(=O)NC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C24H20Cl2N2O4/c1-31-20-10-9-15(11-21(20)32-2)24(23(30)27-18-7-3-5-16(25)12-18)14-22(29)28(24)19-8-4-6-17(26)13-19/h3-13H,14H2,1-2H3,(H,27,30)