N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O4/c1-9(10-4-5-11(16)12(17)7-10)19-14(21)8-24-13-3-2-6-18-15(13)20(22)23/h2-7,9H,8H2,1H3,(H,19,21)