2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)C

InChI

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