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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C16H15Cl2N3O4 MolecularWeight: 384.214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O4/c1-9(12-6-5-11(17)8-13(12)18)20-16(22)10(2)25-14-4-3-7-19-15(14)21(23)24/h3-10H,1-2H3,(H,20,22)