1-[4-[(Z)-C-(2,4-dichlorophenyl)-N-oxidanyl-carbonimidoyl]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(Z)-C-(2,4-dichlorophenyl)-N-oxidanyl-carbonimidoyl]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(Z)-C-(2,4-dichlorophenyl)-N-hydroxy-carbonimidoyl]-1-piperidyl]ethanone CAS Name: 1-[4-[(Z)-(2,4-dichlorophenyl)-hydroxyiminomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(Z)-C-(2,4-dichlorophenyl)-N-hydroxycarbonimidoyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(Z)-(2,4-dichlorophenyl)carbohydroximoyl]piperidino]ethanone Formula: C14H16Cl2N2O2 MolecularWeight: 315.19504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=NO)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)/C(=N/O)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2O2/c1-9(19)18-6-4-10(5-7-18)14(17-20)12-3-2-11(15)8-13(12)16/h2-3,8,10,20H,4-7H2,1H3/b17-14-