N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-methyl-6-nitro-benzamide

Systemtic Name: N-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-methyl-6-nitro-benzamide Openeye Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]-2-methyl-6-nitro-benzamide CAS Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl]-2-methyl-6-nitrobenzamide IUPAC Name: N-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-methyl-6-nitrobenzamide Traditional Name: N-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]methyl]-2-methyl-6-nitro-benzamide Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NCC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C15H11ClF3N3O3/c1-8-3-2-4-12(22(24)25)13(8)14(23)21-7-11-10(16)5-9(6-20-11)15(17,18)19/h2-6H,7H2,1H3,(H,21,23)