N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C17H16Cl2N2O5 MolecularWeight: 399.22534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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