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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C19H14BrClN2O4 MolecularWeight: 449.68246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C19H14BrClN2O4/c1-11(19(24)22-18-7-5-15(23(25)26)10-17(18)21)27-16-6-3-12-8-14(20)4-2-13(12)9-16/h2-11H,1H3,(H,22,24)