N-(2-chloranyl-5-nitro-phenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[2,4,6-tris(bromanyl)phenoxy]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4,6-tribromophenoxy)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(2,4,6-tribromophenoxy)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(2,4,6-tribromophenoxy)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(2,4,6-tribromophenoxy)acetamide Formula: C14H8Br3ClN2O4 MolecularWeight: 543.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2Br)Br)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2Br)Br)Br)Cl

InChI

InChI=1S/C14H8Br3ClN2O4/c15-7-3-9(16)14(10(17)4-7)24-6-13(21)19-12-5-8(20(22)23)1-2-11(12)18/h1-5H,6H2,(H,19,21)