(2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(4-ethylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-chloranyl-3-nitro-phenyl)-2-(4-ethylphenoxy)propanamide Openeye Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(4-ethylphenoxy)propanamide CAS Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-ethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-chloro-3-nitrophenyl)-2-(4-ethylphenoxy)propanamide Traditional Name: (2R)-N-(4-chloro-3-nitro-phenyl)-2-(4-ethylphenoxy)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-3-12-4-7-14(8-5-12)24-11(2)17(21)19-13-6-9-15(18)16(10-13)20(22)23/h4-11H,3H2,1-2H3,(H,19,21)/t11-/m1/s1