2-(4-chlorophenyl)-N'-methyl-N-oxidanyl-2-oxidanylidene-ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-N'-methyl-N-oxidanyl-2-oxidanylidene-ethanimidamide Openeye Name: 2-(4-chlorophenyl)-N-hydroxy-N'-methyl-2-oxo-acetamidine CAS Name: 2-(4-chlorophenyl)-N-hydroxy-N'-methyl-2-oxoethanimidamide IUPAC Name: 2-(4-chlorophenyl)-N-hydroxy-N'-methyl-2-oxoethanimidamide Traditional Name: 2-(4-chlorophenyl)-N-hydroxy-2-keto-N'-methyl-acetamidine Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C(=O)C1=CC=C(C=C1)Cl)NO

Isomeric SMILES

CN=C(C(=O)C1=CC=C(C=C1)Cl)NO

InChI

InChI=1S/C9H9ClN2O2/c1-11-9(12-14)8(13)6-2-4-7(10)5-3-6/h2-5,14H,1H3,(H,11,12)