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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N'-methyl-ethanimidamide Openeye Name: 2-(3,4-dichlorophenoxy)-N'-methyl-acetamidine CAS Name: 2-(3,4-dichlorophenoxy)-N'-methylethanimidamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N'-methylethanimidamide Traditional Name: 2-(3,4-dichlorophenoxy)-N'-methyl-acetamidine Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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