(1R,2S)-N-(5-chloranylpyridin-2-yl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-(5-chloranylpyridin-2-yl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(5-chloro-2-pyridyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(5-chloro-2-pyridinyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(5-chloropyridin-2-yl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(5-chloro-2-pyridyl)-2-methyl-cyclopropanecarboxamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c1-6-4-8(6)10(14)13-9-3-2-7(11)5-12-9/h2-3,5-6,8H,4H2,1H3,(H,12,13,14)/t6-,8+/m0/s1