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

Systemtic Name: N-[2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-keto-azetidin-1-yl]-2-phenyl-acetamide Formula: C17H13Br2ClN2O3 MolecularWeight: 488.55772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(C(C2=O)Cl)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(C(C2=O)Cl)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C17H13Br2ClN2O3/c18-10-7-11(16(24)12(19)8-10)15-14(20)17(25)22(15)21-13(23)6-9-4-2-1-3-5-9/h1-5,7-8,14-15,24H,6H2,(H,21,23)