2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(1-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=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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