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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-phenethyl-ethanimidamide Openeye Name: 2-(4-chlorophenoxy)-N'-phenethyl-acetamidine CAS Name: 2-(4-chlorophenoxy)-N'-phenethylethanimidamide IUPAC Name: 2-(4-chlorophenoxy)-N'-phenethylethanimidamide Traditional Name: 2-(4-chlorophenoxy)-N'-phenethyl-acetamidine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c17-14-6-8-15(9-7-14)20-12-16(18)19-11-10-13-4-2-1-3-5-13/h1-9H,10-12H2,(H2,18,19)