2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)Br

InChI

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