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

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N'-(cyclopropylmethoxy)ethanimidamide Openeye Name: N'-(cyclopropylmethoxy)-2-(2,6-dichlorophenyl)acetamidine CAS Name: N'-(cyclopropylmethoxy)-2-(2,6-dichlorophenyl)ethanimidamide IUPAC Name: N'-(cyclopropylmethoxy)-2-(2,6-dichlorophenyl)ethanimidamide Traditional Name: N'-(cyclopropylmethoxy)-2-(2,6-dichlorophenyl)acetamidine Formula: C12H14Cl2N2O MolecularWeight: 273.15836

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CON=C(CC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1CC1CO/N=C(/CC2=C(C=CC=C2Cl)Cl)\N

InChI

InChI=1S/C12H14Cl2N2O/c13-10-2-1-3-11(14)9(10)6-12(15)16-17-7-8-4-5-8/h1-3,8H,4-7H2,(H2,15,16)