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

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-chloro-2-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)Cl)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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