2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C18H18BrClN2O4 MolecularWeight: 441.70352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18BrClN2O4/c1-18(2,3)13-8-11(19)4-7-16(13)26-10-17(23)21-12-5-6-14(20)15(9-12)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)