2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-(2,4-dichloro-6-nitro-phenoxy)-N-(2,4-dimethylphenyl)acetamide Formula: C16H14Cl2N2O4 MolecularWeight: 369.19936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O4/c1-9-3-4-13(10(2)5-9)19-15(21)8-24-16-12(18)6-11(17)7-14(16)20(22)23/h3-7H,8H2,1-2H3,(H,19,21)