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

Systemtic Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[2-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O5/c1-25-13-4-5-16(15(9-13)21(23)24)26-10-17(22)20-7-6-11-2-3-12(18)8-14(11)19/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)