(2S)-2-(4-chlorophenyl)-N-[(E)-hexan-2-ylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-[(E)-hexan-2-ylideneamino]-2-oxidanyl-ethanamide Openeye Name: (2S)-2-(4-chlorophenyl)-2-hydroxy-N-[(E)-1-methylpentylideneamino]acetamide CAS Name: (2S)-2-(4-chlorophenyl)-N-[(E)-hexan-2-ylideneamino]-2-hydroxyacetamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-[(E)-hexan-2-ylideneamino]-2-hydroxyacetamide Traditional Name: (2S)-2-(4-chlorophenyl)-2-hydroxy-N-[(E)-1-methylpentylideneamino]acetamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C(C1=CC=C(C=C1)Cl)O)C

Isomeric SMILES

CCCC/C(=N/NC(=O)[C@H](C1=CC=C(C=C1)Cl)O)/C

InChI

InChI=1S/C14H19ClN2O2/c1-3-4-5-10(2)16-17-14(19)13(18)11-6-8-12(15)9-7-11/h6-9,13,18H,3-5H2,1-2H3,(H,17,19)/b16-10+/t13-/m0/s1