N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[1-(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:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O5/c1-10(13-5-3-11(18)7-14(13)19)20-17(22)9-26-16-6-4-12(25-2)8-15(16)21(23)24/h3-8,10H,9H2,1-2H3,(H,20,22)