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

Systemtic Name: N,1-bis(3-chlorophenyl)-4-oxidanylidene-2-phenyl-azetidine-2-carboxamide Openeye Name: N,1-bis(3-chlorophenyl)-4-oxo-2-phenyl-azetidine-2-carboxamide CAS Name: N,1-bis(3-chlorophenyl)-4-oxo-2-phenyl-2-azetidinecarboxamide IUPAC Name: N,1-bis(3-chlorophenyl)-4-oxo-2-phenylazetidine-2-carboxamide Traditional Name: N,1-bis(3-chlorophenyl)-4-keto-2-phenyl-azetidine-2-carboxamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c23-16-8-4-10-18(12-16)25-21(28)22(15-6-2-1-3-7-15)14-20(27)26(22)19-11-5-9-17(24)13-19/h1-13H,14H2,(H,25,28)