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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2,4-dichlorobenzyl)acetamide Formula: C15H11Cl3N2O4 MolecularWeight: 389.61784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O4/c16-10-2-1-9(12(17)5-10)7-19-15(21)8-24-14-4-3-11(20(22)23)6-13(14)18/h1-6H,7-8H2,(H,19,21)