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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-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=C1Cl)Cl)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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