N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]-2-(2-nitrophenyl)acetamide Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClF3N3O3/c16-11-6-10(15(17,18)19)7-20-12(11)8-21-14(23)5-9-3-1-2-4-13(9)22(24)25/h1-4,6-7H,5,8H2,(H,21,23)