2-(2-chloranyl-4-nitro-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN2O4/c1-13(16-8-4-6-14-5-2-3-7-17(14)16)22-20(24)12-27-19-10-9-15(23(25)26)11-18(19)21/h2-11,13H,12H2,1H3,(H,22,24)