N-[2,3-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: N-(2,3-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: N-(2,3-dichlorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: N-(2,3-dichlorophenyl)-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: N-(2,3-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C(=CC=C1)Cl)Cl)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4/c1-8(23-11-6-3-7-17-13(11)19(21)22)14(20)18-10-5-2-4-9(15)12(10)16/h2-8H,1H3,(H,18,20)