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

Systemtic Name: 4-azanyl-N-[2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-3-chloranyl-4-oxidanylidene-azetidin-1-yl]benzamide Openeye Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-oxo-azetidin-1-yl]benzamide CAS Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxo-1-azetidinyl]benzamide IUPAC Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-3-chloro-4-oxoazetidin-1-yl]benzamide Traditional Name: 4-amino-N-[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-3-chloro-4-keto-azetidin-1-yl]benzamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C(C(=O)N2NC(=O)C3=CC=C(C=C3)N)Cl)Br)O

InChI

InChI=1S/C17H15BrClN3O4/c1-26-12-7-9(6-11(18)15(12)23)14-13(19)17(25)22(14)21-16(24)8-2-4-10(20)5-3-8/h2-7,13-14,23H,20H2,1H3,(H,21,24)