3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]-N'-hydroxy-benzamidine CAS Name: 3-[(2-bromo-4-chlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]-N'-hydroxy-benzamidine Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)Br)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2/c15-12-7-11(16)4-5-13(12)20-8-9-2-1-3-10(6-9)14(17)18-19/h1-7,19H,8H2,(H2,17,18)