(2E)-N-[2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxyimino-ethanamide

Systemtic Name: (2E)-N-[2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxyimino-ethanamide Openeye Name: (2E)-N-[2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxyimino-acetamide CAS Name: (2E)-N-[2-(4-chlorophenyl)-3-pyrazolyl]-2-methoxyiminoacetamide IUPAC Name: (2E)-N-[2-(4-chlorophenyl)pyrazol-3-yl]-2-methoxyiminoacetamide Traditional Name: (2E)-N-[2-(4-chlorophenyl)pyrazol-3-yl]-2-methyloximino-acetamide Formula: C12H11ClN4O2 MolecularWeight: 278.69434

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)NC1=CC=NN1C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C/C(=O)NC1=CC=NN1C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2/c1-19-15-8-12(18)16-11-6-7-14-17(11)10-4-2-9(13)3-5-10/h2-8H,1H3,(H,16,18)/b15-8+