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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

InChI

InChI=1S/C17H16Br2N2O4/c1-9-4-5-14(21(23)24)16(11(9)3)20-15(22)8-25-17-10(2)6-12(18)7-13(17)19/h4-7H,8H2,1-3H3,(H,20,22)