2-(4-chloranylphenoxy)-N'-(phenylmethyl)ethanimidamide

Systemtic Name: 2-(4-chloranylphenoxy)-N'-(phenylmethyl)ethanimidamide Openeye Name: N'-benzyl-2-(4-chlorophenoxy)acetamidine CAS Name: 2-(4-chlorophenoxy)-N'-(phenylmethyl)ethanimidamide IUPAC Name: N'-benzyl-2-(4-chlorophenoxy)ethanimidamide Traditional Name: N'-benzyl-2-(4-chlorophenoxy)acetamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-13-6-8-14(9-7-13)19-11-15(17)18-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18)