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

Systemtic Name: 2-(2-chlorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,1-bis(3-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-N,1-bis(3-methoxyphenyl)azetidine-2-carboxamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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