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

Systemtic Name: 2-(2-chlorophenyl)-N,1-bis(2-methylphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(o-tolyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N,1-bis(2-methylphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,1-bis(2-methylphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-N,1-bis(o-tolyl)azetidine-2-carboxamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2(CC(=O)N2C3=CC=CC=C3C)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-9-3-7-13-20(16)26-23(29)24(18-11-5-6-12-19(18)25)15-22(28)27(24)21-14-8-4-10-17(21)2/h3-14H,15H2,1-2H3,(H,26,29)