2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(5-chloranyl-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H13Br2ClN2O4 MolecularWeight: 492.54642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)Br)Br

InChI

InChI=1S/C16H13Br2ClN2O4/c1-8-4-14(21(23)24)12(19)6-13(8)20-15(22)7-25-16-9(2)3-10(17)5-11(16)18/h3-6H,7H2,1-2H3,(H,20,22)