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

Systemtic Name: 4-azanyl-N-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino]ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]amino]ethyl]-3-nitro-benzamide Formula: C15H13ClF3N5O3 MolecularWeight: 403.74363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NCCNC2=C(C=C(C=N2)C(F)(F)F)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C15H13ClF3N5O3/c16-10-6-9(15(17,18)19)7-23-13(10)21-3-4-22-14(25)8-1-2-11(20)12(5-8)24(26)27/h1-2,5-7H,3-4,20H2,(H,21,23)(H,22,25)