(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[cyclohexyl(methyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-[cyclohexyl(methyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[cyclohexyl(methyl)amino]propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[cyclohexyl(methyl)amino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[cyclohexyl(methyl)amino]propanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[cyclohexyl(methyl)amino]propionamide Formula: C16H22ClN3O3 MolecularWeight: 339.81718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)C2CCCCC2

InChI

InChI=1S/C16H22ClN3O3/c1-11(19(2)12-6-4-3-5-7-12)16(21)18-15-9-8-13(20(22)23)10-14(15)17/h8-12H,3-7H2,1-2H3,(H,18,21)/t11-/m1/s1