(1R,2S)-2-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohexane-1-carboxamide

Systemtic Name: (1R,2S)-2-(6-chloranylpyridin-3-yl)-4-oxidanylidene-cyclohexane-1-carboxamide Openeye Name: (1R,2S)-2-(6-chloro-3-pyridyl)-4-oxo-cyclohexanecarboxamide CAS Name: (1R,2S)-2-(6-chloro-3-pyridinyl)-4-oxo-1-cyclohexanecarboxamide IUPAC Name: (1R,2S)-2-(6-chloropyridin-3-yl)-4-oxocyclohexane-1-carboxamide Traditional Name: (1R,2S)-2-(6-chloro-3-pyridyl)-4-keto-cyclohexanecarboxamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC(C1C(=O)N)C2=CN=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)C[C@@H]([C@@H]1C(=O)N)C2=CN=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN2O2/c13-11-4-1-7(6-15-11)10-5-8(16)2-3-9(10)12(14)17/h1,4,6,9-10H,2-3,5H2,(H2,14,17)/t9-,10-/m1/s1