2-(2-chloranyl-4-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H19ClN2O4/c1-10-4-2-3-5-13(10)17-15(19)9-22-14-7-6-11(18(20)21)8-12(14)16/h6-8,10,13H,2-5,9H2,1H3,(H,17,19)/t10-,13-/m0/s1