2-(2-bromanylphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C14H10BrClN2O4 MolecularWeight: 385.5972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C14H10BrClN2O4/c15-10-3-1-2-4-13(10)22-8-14(19)17-12-7-9(18(20)21)5-6-11(12)16/h1-7H,8H2,(H,17,19)