3-[(3-chlorophenyl)methoxy]benzenecarboximidamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]benzenecarboximidamide Openeye Name: 3-[(3-chlorophenyl)methoxy]benzamidine CAS Name: 3-[(3-chlorophenyl)methoxy]benzenecarboximidamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]benzenecarboximidamide Traditional Name: 3-(3-chlorobenzyl)oxybenzamidine Formula: C14H13ClN2O MolecularWeight: 260.71882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=CC(=C2)C(=N)N

InChI

InChI=1S/C14H13ClN2O/c15-12-5-1-3-10(7-12)9-18-13-6-2-4-11(8-13)14(16)17/h1-8H,9H2,(H3,16,17)