2-[3,5-bis(chloranyl)phenoxy]-N-(2-methyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-(2-methyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(3,5-dichlorophenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide CAS Name: 2-(3,5-dichlorophenoxy)-N-(2-methyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3,5-dichlorophenoxy)-N-(2-methyl-6-nitrophenyl)acetamide Traditional Name: 2-(3,5-dichlorophenoxy)-N-(2-methyl-6-nitro-phenyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O4/c1-9-3-2-4-13(19(21)22)15(9)18-14(20)8-23-12-6-10(16)5-11(17)7-12/h2-7H,8H2,1H3,(H,18,20)