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

Systemtic Name: 4-acetamido-N-[2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-3-chloranyl-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-acetamido-N-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-acetamido-N-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-acetamido-N-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-acetamido-N-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-keto-azetidin-1-yl]benzamide Formula: C18H14Br2ClN3O4 MolecularWeight: 531.58246

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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(=CC(=C3O)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C18H14Br2ClN3O4/c1-8(25)22-11-4-2-9(3-5-11)17(27)23-24-15(14(21)18(24)28)12-6-10(19)7-13(20)16(12)26/h2-7,14-15,26H,1H3,(H,22,25)(H,23,27)