2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H11BrCl2N2O4 MolecularWeight: 434.06884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2Br)Cl)Cl

InChI

InChI=1S/C15H11BrCl2N2O4/c1-8-2-3-10(20(22)23)6-13(8)19-14(21)7-24-15-11(16)4-9(17)5-12(15)18/h2-6H,7H2,1H3,(H,19,21)