N-(2-bromanyl-4-nitro-phenyl)-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(2-bromo-4-nitro-phenyl)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O4/c1-10(2)13-7-11(18)3-6-16(13)25-9-17(22)20-15-5-4-12(21(23)24)8-14(15)19/h3-8,10H,9H2,1-2H3,(H,20,22)