2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O4/c1-12-17(3-2-4-18(12)22(24)25)21-19(23)11-26-16-8-6-13-9-15(20)7-5-14(13)10-16/h2-10H,11H2,1H3,(H,21,23)