4-(2-bromanyl-4-chloranyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(2-bromanyl-4-chloranyl-phenoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-benzamidine CAS Name: 4-(2-bromo-4-chlorophenoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(2-bromo-4-chlorophenoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(2-bromo-4-chloro-phenoxy)-N'-hydroxy-benzamidine Formula: C13H10BrClN2O2 MolecularWeight: 341.5877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H10BrClN2O2/c14-11-7-9(15)3-6-12(11)19-10-4-1-8(2-5-10)13(16)17-18/h1-7,18H,(H2,16,17)