2-(2-chloranyl-4-nitro-phenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3,4-dichlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3,4-dichlorobenzyl)-N-methyl-acetamide Formula: C16H13Cl3N2O4 MolecularWeight: 403.64442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O4/c1-20(8-10-2-4-12(17)13(18)6-10)16(22)9-25-15-5-3-11(21(23)24)7-14(15)19/h2-7H,8-9H2,1H3