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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(1-bromo-2-naphthoxy)acetamide Formula: C18H12Br2ClNO2 MolecularWeight: 469.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C18H12Br2ClNO2/c19-14-7-6-12(9-15(14)21)22-17(23)10-24-16-8-5-11-3-1-2-4-13(11)18(16)20/h1-9H,10H2,(H,22,23)