2-(4-bromanylphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(4-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(=CC=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)Br

InChI

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