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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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