4-[(3-bromanyl-2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[(3-bromanyl-2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[(4-benzyloxy-3-bromo-2-oxo-1-pyridyl)methyl]-N'-hydroxy-benzamidine CAS Name: 4-[(3-bromo-2-oxo-4-phenylmethoxy-1-pyridinyl)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[(3-bromo-2-oxo-4-phenylmethoxypyridin-1-yl)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-[(4-benzoxy-3-bromo-2-keto-1-pyridyl)methyl]-N'-hydroxy-benzamidine Formula: C20H18BrN3O3 MolecularWeight: 428.27922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)N(C=C2)CC3=CC=C(C=C3)C(=NO)N)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)N(C=C2)CC3=CC=C(C=C3)/C(=N/O)/N)Br

InChI

InChI=1S/C20H18BrN3O3/c21-18-17(27-13-15-4-2-1-3-5-15)10-11-24(20(18)25)12-14-6-8-16(9-7-14)19(22)23-26/h1-11,26H,12-13H2,(H2,22,23)