3-[(2-chloranylphenoxy)methyl]benzenecarboximidamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]benzenecarboximidamide Openeye Name: 3-[(2-chlorophenoxy)methyl]benzamidine CAS Name: 3-[(2-chlorophenoxy)methyl]benzenecarboximidamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]benzenecarboximidamide Traditional Name: 3-[(2-chlorophenoxy)methyl]benzamidine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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