2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C18H12BrClN2O4 MolecularWeight: 435.65588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H12BrClN2O4/c19-13-3-1-12-8-15(5-2-11(12)7-13)26-10-18(23)21-14-4-6-16(20)17(9-14)22(24)25/h1-9H,10H2,(H,21,23)