N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-nitro-benzamide

Systemtic Name: N-[1-(4-bromanylphenoxy)-2,2,2-tris(chloranyl)ethyl]-2-nitro-benzamide Openeye Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-nitro-benzamide CAS Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide IUPAC Name: N-[1-(4-bromophenoxy)-2,2,2-trichloroethyl]-2-nitrobenzamide Traditional Name: N-[1-(4-bromophenoxy)-2,2,2-trichloro-ethyl]-2-nitro-benzamide Formula: C15H10BrCl3N2O4 MolecularWeight: 468.5139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl3N2O4/c16-9-5-7-10(8-6-9)25-14(15(17,18)19)20-13(22)11-3-1-2-4-12(11)21(23)24/h1-8,14H,(H,20,22)