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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-chloro-3,5-dimethylphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-3,5-dimethyl-phenoxy)-N-(4-nitrophenyl)acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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