N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C15H12Br2N2O4 MolecularWeight: 444.07478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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