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

Systemtic Name: N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-2-methyl-3-nitro-benzamide Formula: C16H14ClF3N4O3 MolecularWeight: 402.75557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C16H14ClF3N4O3/c1-9-11(3-2-4-13(9)24(26)27)15(25)22-6-5-21-14-12(17)7-10(8-23-14)16(18,19)20/h2-4,7-8H,5-6H2,1H3,(H,21,23)(H,22,25)