N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C15H11Br2ClN2O4 MolecularWeight: 478.51984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br2ClN2O4/c1-8-4-10(16)15(11(17)5-8)19-14(21)7-24-13-3-2-9(20(22)23)6-12(13)18/h2-6H,7H2,1H3,(H,19,21)