2-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]benzamidine CAS Name: 2-[(2,6-dichlorophenyl)methoxy]benzenecarboximidamide IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]benzenecarboximidamide Traditional Name: 2-(2,6-dichlorobenzyl)oxybenzamidine Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O/c15-11-5-3-6-12(16)10(11)8-19-13-7-2-1-4-9(13)14(17)18/h1-7H,8H2,(H3,17,18)