3-[(3-chloranylphenoxy)methyl]benzenecarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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