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

Systemtic Name: 4-acetamido-N-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]benzamide Formula: C18H15BrClN3O4 MolecularWeight: 452.6864

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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=C(C=CC(=C3)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O4/c1-9(24)21-12-5-2-10(3-6-12)17(26)22-23-16(15(20)18(23)27)13-8-11(19)4-7-14(13)25/h2-8,15-16,25H,1H3,(H,21,24)(H,22,26)