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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O4/c1-2-22(18-9-5-7-14-6-3-4-8-16(14)18)20(24)13-27-19-11-10-15(23(25)26)12-17(19)21/h3-12H,2,13H2,1H3