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

Systemtic Name: (2R)-2-(4-chloranyl-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Openeye Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide CAS Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide IUPAC Name: (2R)-2-(4-chloro-2-nitrophenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propanamide Traditional Name: (2R)-2-(4-chloro-2-nitro-phenoxy)-N-[(1S,2S)-2-methylcyclohexyl]propionamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)[C@@H](C)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H21ClN2O4/c1-10-5-3-4-6-13(10)18-16(20)11(2)23-15-8-7-12(17)9-14(15)19(21)22/h7-11,13H,3-6H2,1-2H3,(H,18,20)/t10-,11+,13-/m0/s1