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

Systemtic Name: N'-[2-(3-chloranylphenoxy)propyl]-2-phenyl-ethanimidamide Openeye Name: N'-[2-(3-chlorophenoxy)propyl]-2-phenyl-acetamidine CAS Name: N'-[2-(3-chlorophenoxy)propyl]-2-phenylethanimidamide IUPAC Name: N'-[2-(3-chlorophenoxy)propyl]-2-phenylethanimidamide Traditional Name: N'-[2-(3-chlorophenoxy)propyl]-2-phenyl-acetamidine Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13(21-16-9-5-8-15(18)11-16)12-20-17(19)10-14-6-3-2-4-7-14/h2-9,11,13H,10,12H2,1H3,(H2,19,20)