2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C21H17BrN2O4 MolecularWeight: 441.27468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C21H17BrN2O4/c1-14-18(8-5-9-19(14)24(26)27)23-21(25)13-28-20-11-10-16(12-17(20)22)15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,23,25)