2-[(3-chloranylphenoxy)methyl]benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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