2-(4-chloranylphenoxy)-N,N-dimethyl-ethanimidamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,N-dimethyl-ethanimidamide Openeye Name: 2-(4-chlorophenoxy)-N,N-dimethyl-acetamidine CAS Name: 2-(4-chlorophenoxy)-N,N-dimethylethanimidamide IUPAC Name: 2-(4-chlorophenoxy)-N,N-dimethylethanimidamide Traditional Name: 2-(4-chlorophenoxy)-N,N-dimethyl-acetamidine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c1-13(2)10(12)7-14-9-5-3-8(11)4-6-9/h3-6,12H,7H2,1-2H3