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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C15H11Br2ClN2O4 MolecularWeight: 478.51984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br)Br

InChI

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