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

Systemtic Name: (2S)-2-(4-chloranyl-2-nitro-phenoxy)-N-ethyl-N-phenyl-propanamide Openeye Name: (2S)-2-(4-chloro-2-nitro-phenoxy)-N-ethyl-N-phenyl-propanamide CAS Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-ethyl-N-phenylpropanamide IUPAC Name: (2S)-2-(4-chloro-2-nitrophenoxy)-N-ethyl-N-phenylpropanamide Traditional Name: (2S)-2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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