N-(2-bromophenyl)-2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]acetamide Formula: C16H13BrClN3O5 MolecularWeight: 442.64852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H13BrClN3O5/c17-11-3-1-2-4-13(11)20-15(22)8-19-16(23)9-26-14-6-5-10(21(24)25)7-12(14)18/h1-7H,8-9H2,(H,19,23)(H,20,22)