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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O/c1-13(21-17-10-6-7-15(18)11-17)12-20(14(2)19)16-8-4-3-5-9-16/h3-11,13,19H,12H2,1-2H3