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

Systemtic Name: N-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]-2-(4-chlorophenyl)acetamide CAS Name: N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxo-1-azetidinyl]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxoazetidin-1-yl]-2-(4-chlorophenyl)acetamide Traditional Name: N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]-2-(4-chlorophenyl)acetamide Formula: C18H15BrCl2N2O4 MolecularWeight: 474.1327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrCl2N2O4/c1-27-13-8-10(7-12(19)17(13)25)16-15(21)18(26)23(16)22-14(24)6-9-2-4-11(20)5-3-9/h2-5,7-8,15-16,25H,6H2,1H3,(H,22,24)