(2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-N-phenyl-propanamide

Systemtic Name: (2S)-2-(2-chloranyl-4-nitro-phenoxy)-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(2-chloro-4-nitrophenoxy)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(2-chloro-4-nitro-phenoxy)-N-ethyl-N-phenyl-propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c1-3-19(13-7-5-4-6-8-13)17(21)12(2)24-16-10-9-14(20(22)23)11-15(16)18/h4-12H,3H2,1-2H3/t12-/m0/s1