N-[3,5-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-nitropyridin-3-yl)oxy-2-phenyl-ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenylacetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(2-nitropyridin-3-yl)oxy-2-phenylacetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[(2-nitro-3-pyridyl)oxy]-2-phenyl-acetamide Formula: C19H13Cl2N3O4 MolecularWeight: 418.23022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC(=CC(=C2)Cl)Cl)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H13Cl2N3O4/c20-13-9-14(21)11-15(10-13)23-19(25)17(12-5-2-1-3-6-12)28-16-7-4-8-22-18(16)24(26)27/h1-11,17H,(H,23,25)