2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O4/c1-12-6-7-13(22(24)25)10-17(12)21-19(23)11-26-18-9-8-16(20)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3,(H,21,23)