2-[2,4-bis(bromanyl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dibromophenoxy)acetamide Formula: C14H9Br2ClN2O4 MolecularWeight: 464.49326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC2=C(C=C(C=C2)Br)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9Br2ClN2O4/c15-8-1-4-13(10(16)5-8)23-7-14(20)18-9-2-3-11(17)12(6-9)19(21)22/h1-6H,7H2,(H,18,20)