2-(2-bromanyl-5-nitro-phenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2-bromanyl-5-nitro-phenoxy)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2-bromo-5-nitro-phenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2-bromo-5-nitrophenoxy)-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2-bromo-5-nitrophenoxy)-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2-bromo-5-nitro-phenoxy)-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H15BrClN3O5 MolecularWeight: 552.7607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=C(C=CC(=C5)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)COC5=C(C=CC(=C5)[N+](=O)[O-])Br

InChI

InChI=1S/C25H15BrClN3O5/c26-19-9-8-15(30(32)33)12-23(19)34-13-24(31)28-14-7-10-22-21(11-14)29-25(35-22)18-5-1-4-17-16(18)3-2-6-20(17)27/h1-12H,13H2,(H,28,31)