2-[2,6-bis(chloranyl)phenyl]-N'-methoxy-ethanimidamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N'-methoxy-ethanimidamide Openeye Name: 2-(2,6-dichlorophenyl)-N'-methoxy-acetamidine CAS Name: 2-(2,6-dichlorophenyl)-N'-methoxyethanimidamide IUPAC Name: 2-(2,6-dichlorophenyl)-N'-methoxyethanimidamide Traditional Name: 2-(2,6-dichlorophenyl)-N'-methoxy-acetamidine Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CC1=C(C=CC=C1Cl)Cl)N

Isomeric SMILES

CO/N=C(/CC1=C(C=CC=C1Cl)Cl)\N

InChI

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