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

Systemtic Name: N-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-phenyl-acetamide CAS Name: N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxo-1-azetidinyl]-2-phenylacetamide IUPAC Name: N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxoazetidin-1-yl]-2-phenylacetamide Traditional Name: N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]-2-phenyl-acetamide Formula: C18H16BrClN2O4 MolecularWeight: 439.68764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(C(=O)N2NC(=O)CC3=CC=CC=C3)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(C(=O)N2NC(=O)CC3=CC=CC=C3)Cl)Br)O

InChI

InChI=1S/C18H16BrClN2O4/c1-26-13-9-11(8-12(19)17(13)24)16-15(20)18(25)22(16)21-14(23)7-10-5-3-2-4-6-10/h2-6,8-9,15-16,24H,7H2,1H3,(H,21,23)