2-[2,3-bis(chloranyl)phenoxy]-N-methyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(2,3-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide Formula: C15H12Cl2N2O4 MolecularWeight: 355.17278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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