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

Systemtic Name: 2-(2-chlorophenyl)-4-oxidanylidene-N,1-diphenyl-azetidine-2-carboxamide Openeye Name: 2-(2-chlorophenyl)-4-oxo-N,1-diphenyl-azetidine-2-carboxamide CAS Name: 2-(2-chlorophenyl)-4-oxo-N,1-diphenyl-2-azetidinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-4-oxo-N,1-diphenylazetidine-2-carboxamide Traditional Name: 2-(2-chlorophenyl)-4-keto-N,1-diphenyl-azetidine-2-carboxamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-19-14-8-7-13-18(19)22(21(27)24-16-9-3-1-4-10-16)15-20(26)25(22)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,27)