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

Systemtic Name: 4-azanyl-N-[2-(5-bromanyl-2-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[2-(5-bromo-2-hydroxyphenyl)-3-chloro-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[2-(5-bromo-2-hydroxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]benzamide Formula: C16H13BrClN3O3 MolecularWeight: 410.64972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClN3O3/c17-9-3-6-12(22)11(7-9)14-13(18)16(24)21(14)20-15(23)8-1-4-10(19)5-2-8/h1-7,13-14,22H,19H2,(H,20,23)