(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C17H20ClN3O4 MolecularWeight: 365.8114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H20ClN3O4/c1-12(25-15-7-6-13(21(23)24)10-14(15)18)16(22)20(2)17(11-19)8-4-3-5-9-17/h6-7,10,12H,3-5,8-9H2,1-2H3/t12-/m1/s1