2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C16H13BrCl2N2O4 MolecularWeight: 448.09542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13BrCl2N2O4/c1-8-5-13(15(17)9(2)16(8)19)25-7-14(22)20-10-3-4-11(18)12(6-10)21(23)24/h3-6H,7H2,1-2H3,(H,20,22)