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

Systemtic Name: 4-[3-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-ethyl-amino]propanoylamino]benzamide Openeye Name: 4-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-ethyl-amino]propanoylamino]benzamide CAS Name: 4-[[3-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-ethylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-ethylamino]propanoylamino]benzamide Traditional Name: 4-[3-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-ethyl-amino]propanoylamino]benzamide Formula: C18H18ClF3N4O2 MolecularWeight: 414.80933

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C2=C(C=C(C=N2)C(F)(F)F)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C2=C(C=C(C=N2)C(F)(F)F)Cl

InChI

InChI=1S/C18H18ClF3N4O2/c1-2-26(17-14(19)9-12(10-24-17)18(20,21)22)8-7-15(27)25-13-5-3-11(4-6-13)16(23)28/h3-6,9-10H,2,7-8H2,1H3,(H2,23,28)(H,25,27)