N'-[2-(3-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)ethanimidamide

Systemtic Name: N'-[2-(3-chloranylphenoxy)ethyl]-2-(4-chlorophenyl)ethanimidamide Openeye Name: N'-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)acetamidine CAS Name: N'-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)ethanimidamide IUPAC Name: N'-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)ethanimidamide Traditional Name: N'-[2-(3-chlorophenoxy)ethyl]-2-(4-chlorophenyl)acetamidine Formula: C16H16Cl2N2O MolecularWeight: 323.21704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCCN=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCCN=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H16Cl2N2O/c17-13-6-4-12(5-7-13)10-16(19)20-8-9-21-15-3-1-2-14(18)11-15/h1-7,11H,8-10H2,(H2,19,20)