N-(4-chlorophenyl)-1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]cyclopentane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-1-[(E)-N-hydroxy-C-methyl-carbonimidoyl]cyclopentanecarboxamide CAS Name: N-(4-chlorophenyl)-1-[(1E)-1-hydroxyiminoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-[(E)-N-hydroxy-C-methylcarbonimidoyl]cyclopentane-1-carboxamide Traditional Name: 1-acetohydroximoyl-N-(4-chlorophenyl)cyclopentanecarboxamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1(CCCC1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\O)/C1(CCCC1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-10(17-19)14(8-2-3-9-14)13(18)16-12-6-4-11(15)5-7-12/h4-7,19H,2-3,8-9H2,1H3,(H,16,18)/b17-10+