2-[(3-chlorophenyl)methoxy]benzenecarboximidamide

Systemtic Name: 2-[(3-chlorophenyl)methoxy]benzenecarboximidamide Openeye Name: 2-[(3-chlorophenyl)methoxy]benzamidine CAS Name: 2-[(3-chlorophenyl)methoxy]benzenecarboximidamide IUPAC Name: 2-[(3-chlorophenyl)methoxy]benzenecarboximidamide Traditional Name: 2-(3-chlorobenzyl)oxybenzamidine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=N)N)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=N)N)OCC2=CC(=CC=C2)Cl

InChI

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