2-(2-nitropyridin-3-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-N-(2,4,5-trichlorophenyl)propionamide Formula: C14H10Cl3N3O4 MolecularWeight: 390.6059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1Cl)Cl)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N3O4/c1-7(24-12-3-2-4-18-13(12)20(22)23)14(21)19-11-6-9(16)8(15)5-10(11)17/h2-7H,1H3,(H,19,21)