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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC=C1Cl)Cl)NOCC2CC2

Isomeric SMILES

CC(=NC1=C(C=CC=C1Cl)Cl)NOCC2CC2

InChI

InChI=1S/C12H14Cl2N2O/c1-8(16-17-7-9-5-6-9)15-12-10(13)3-2-4-11(12)14/h2-4,9H,5-7H2,1H3,(H,15,16)