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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-methyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-methyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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