2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-phenylpropyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(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)[N+](=O)[O-])Cl)C2=CC=CC=C2

Isomeric SMILES

CC(CNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])Cl)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(20(22)23)9-15(16)18/h2-9,12H,10-11H2,1H3,(H,19,21)