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

Systemtic Name: N'-[2-(3-chloranylphenoxy)propyl]-2-(4-chlorophenyl)ethanimidamide Openeye Name: N'-[2-(3-chlorophenoxy)propyl]-2-(4-chlorophenyl)acetamidine CAS Name: N'-[2-(3-chlorophenoxy)propyl]-2-(4-chlorophenyl)ethanimidamide IUPAC Name: N'-[2-(3-chlorophenoxy)propyl]-2-(4-chlorophenyl)ethanimidamide Traditional Name: N'-[2-(3-chlorophenoxy)propyl]-2-(4-chlorophenyl)acetamidine Formula: C17H18Cl2N2O MolecularWeight: 337.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(CN=C(CC1=CC=C(C=C1)Cl)N)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O/c1-12(22-16-4-2-3-15(19)10-16)11-21-17(20)9-13-5-7-14(18)8-6-13/h2-8,10,12H,9,11H2,1H3,(H2,20,21)