2-(4-chloranyl-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2R)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2R)-2-phenylpropyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(2R)-2-phenylpropyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@@H](CNC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H17ClN2O4/c1-12(13-5-3-2-4-6-13)10-19-17(21)11-24-16-8-7-14(18)9-15(16)20(22)23/h2-9,12H,10-11H2,1H3,(H,19,21)/t12-/m0/s1