2-[2,4-bis(bromanyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C15H12Br2N2O4 MolecularWeight: 444.07478

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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)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12Br2N2O4/c1-9-12(3-2-4-13(9)19(21)22)18-15(20)8-23-14-6-5-10(16)7-11(14)17/h2-7H,8H2,1H3,(H,18,20)