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

Systemtic Name: 2-(2-chlorophenyl)-N,1-bis(3-chlorophenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-N,1-bis(3-chlorophenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-N,1-bis(3-chlorophenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N,1-bis(3-chlorophenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-N,1-bis(3-chlorophenyl)-4-keto-azetidine-2-carboxamide Formula: C22H15Cl3N2O2 MolecularWeight: 445.7257

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=O)N(C1(C2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Cl3N2O2/c23-14-5-3-7-16(11-14)26-21(29)22(18-9-1-2-10-19(18)25)13-20(28)27(22)17-8-4-6-15(24)12-17/h1-12H,13H2,(H,26,29)