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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3OC)C4=CC=CC=C4Cl

InChI

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