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

Systemtic Name: 2-(2-chlorophenyl)-N,1-bis(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N,1-bis(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,1-bis(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-N,1-bis(4-methoxyphenyl)azetidine-2-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O4/c1-30-18-11-7-16(8-12-18)26-23(29)24(20-5-3-4-6-21(20)25)15-22(28)27(24)17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,29)