2-[3,4-bis(chloranyl)phenoxy]-N'-methyl-ethanimidamide hydrochloride

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N'-methyl-ethanimidamide hydrochloride Openeye Name: 2-(3,4-dichlorophenoxy)-N'-methyl-acetamidine hydrochloride CAS Name: 2-(3,4-dichlorophenoxy)-N'-methylethanimidamide hydrochloride IUPAC Name: 2-(3,4-dichlorophenoxy)-N'-methylethanimidamide hydrochloride Traditional Name: 2-(3,4-dichlorophenoxy)-N'-methyl-acetamidine hydrochloride Formula: C9H11Cl3N2O MolecularWeight: 269.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O.ClH/c1-13-9(12)5-14-6-2-3-7(10)8(11)4-6;/h2-4H,5H2,1H3,(H2,12,13);1H