N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-methanoyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-formyl-4-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(2-formyl-4-nitro-phenoxy)acetamide Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C=O)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O5/c18-13-2-1-11(15(19)8-13)5-6-20-17(23)10-26-16-4-3-14(21(24)25)7-12(16)9-22/h1-4,7-9H,5-6,10H2,(H,20,23)