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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(4,5-dimethyl-2-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4,5-dimethyl-2-nitro-phenyl)acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H14BrClN2O4/c1-9-5-13(14(20(22)23)6-10(9)2)19-16(21)8-24-15-4-3-11(17)7-12(15)18/h3-7H,8H2,1-2H3,(H,19,21)