2,2-bis(chloranyl)-N'-(4-methoxyphenyl)ethanimidamide

Systemtic Name: 2,2-bis(chloranyl)-N'-(4-methoxyphenyl)ethanimidamide Openeye Name: 2,2-dichloro-N'-(4-methoxyphenyl)acetamidine CAS Name: 2,2-dichloro-N'-(4-methoxyphenyl)ethanimidamide IUPAC Name: 2,2-dichloro-N'-(4-methoxyphenyl)ethanimidamide Traditional Name: 2,2-dichloro-N'-(4-methoxyphenyl)acetamidine Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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