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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-methyl-ethanimidamide Openeye Name: 2-(4-chlorophenoxy)-N'-methyl-acetamidine CAS Name: 2-(4-chlorophenoxy)-N'-methylethanimidamide IUPAC Name: 2-(4-chlorophenoxy)-N'-methylethanimidamide Traditional Name: 2-(4-chlorophenoxy)-N'-methyl-acetamidine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(COC1=CC=C(C=C1)Cl)N

Isomeric SMILES

CN=C(COC1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C9H11ClN2O/c1-12-9(11)6-13-8-4-2-7(10)3-5-8/h2-5H,6H2,1H3,(H2,11,12)