N'-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]benzenecarboximidamide

Systemtic Name: N'-[2,2,2-tris(chloranyl)-1-oxidanyl-ethoxy]benzenecarboximidamide Openeye Name: N'-(2,2,2-trichloro-1-hydroxy-ethoxy)benzamidine CAS Name: N'-(2,2,2-trichloro-1-hydroxyethoxy)benzenecarboximidamide IUPAC Name: N'-(2,2,2-trichloro-1-hydroxyethoxy)benzenecarboximidamide Traditional Name: N'-(2,2,2-trichloro-1-hydroxy-ethoxy)benzamidine Formula: C9H9Cl3N2O2 MolecularWeight: 283.53896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(C(Cl)(Cl)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(C(Cl)(Cl)Cl)O)/N

InChI

InChI=1S/C9H9Cl3N2O2/c10-9(11,12)8(15)16-14-7(13)6-4-2-1-3-5-6/h1-5,8,15H,(H2,13,14)