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

Systemtic Name: 4-acetamido-N-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]benzamide Formula: C19H17BrClN3O5 MolecularWeight: 482.71238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C(=C3)Br)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=C(C(=C3)Br)O)OC

InChI

InChI=1S/C19H17BrClN3O5/c1-9(25)22-12-5-3-10(4-6-12)18(27)23-24-16(15(21)19(24)28)11-7-13(20)17(26)14(8-11)29-2/h3-8,15-16,26H,1-2H3,(H,22,25)(H,23,27)