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

Systemtic Name: 2-(4-chloranylphenoxy)-N'-methyl-ethanimidamide hydrochloride Openeye Name: 2-(4-chlorophenoxy)-N'-methyl-acetamidine hydrochloride CAS Name: 2-(4-chlorophenoxy)-N'-methylethanimidamide hydrochloride IUPAC Name: 2-(4-chlorophenoxy)-N'-methylethanimidamide hydrochloride Traditional Name: 2-(4-chlorophenoxy)-N'-methyl-acetamidine hydrochloride Formula: C9H12Cl2N2O MolecularWeight: 235.11038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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