2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-chloro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-chloro-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide Formula: C14H9BrCl2N2O4 MolecularWeight: 420.04226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrCl2N2O4/c15-10-5-8(16)1-4-13(10)23-7-14(20)18-12-6-9(19(21)22)2-3-11(12)17/h1-6H,7H2,(H,18,20)