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

Systemtic Name: 4-azanyl-N-[2-[3,5-bis(bromanyl)-2-oxidanyl-phenyl]-3-chloranyl-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[3-chloro-2-(3,5-dibromo-2-hydroxyphenyl)-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[3-chloro-2-(3,5-dibromo-2-hydroxy-phenyl)-4-keto-azetidin-1-yl]benzamide Formula: C16H12Br2ClN3O3 MolecularWeight: 489.54578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC(=C3O)Br)Br)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NN2C(C(C2=O)Cl)C3=CC(=CC(=C3O)Br)Br)N

InChI

InChI=1S/C16H12Br2ClN3O3/c17-8-5-10(14(23)11(18)6-8)13-12(19)16(25)22(13)21-15(24)7-1-3-9(20)4-2-7/h1-6,12-13,23H,20H2,(H,21,24)