N-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C17H13BrCl2N2O3 MolecularWeight: 444.10672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN2C(C(C2=O)Cl)C3=C(C=CC(=C3)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NN2C(C(C2=O)Cl)C3=C(C=CC(=C3)Br)O)Cl

InChI

InChI=1S/C17H13BrCl2N2O3/c18-10-3-6-13(23)12(8-10)16-15(20)17(25)22(16)21-14(24)7-9-1-4-11(19)5-2-9/h1-6,8,15-16,23H,7H2,(H,21,24)