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

Systemtic Name: N-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]-2-phenyl-acetamide Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O3/c18-11-6-7-13(22)12(9-11)16-15(19)17(24)21(16)20-14(23)8-10-4-2-1-3-5-10/h1-7,9,15-16,22H,8H2,(H,20,23)