3-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarboximidamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarboximidamide Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]benzamidine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]benzenecarboximidamide Traditional Name: 3-(2,6-dichlorobenzyl)oxybenzamidine Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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