4-(6-chloranylpyridazin-3-yl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]benzamide

Systemtic Name: 4-(6-chloranylpyridazin-3-yl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]benzamide Openeye Name: 4-(6-chloropyridazin-3-yl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]benzamide CAS Name: 4-(6-chloro-3-pyridazinyl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]benzamide IUPAC Name: 4-(6-chloropyridazin-3-yl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]benzamide Traditional Name: 4-(6-chloropyridazin-3-yl)-N-[[2-(trifluoromethyl)-1H-indol-5-yl]methyl]benzamide Formula: C21H14ClF3N4O MolecularWeight: 430.81027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)Cl)C(=O)NCC3=CC4=C(C=C3)NC(=C4)C(F)(F)F

InChI

InChI=1S/C21H14ClF3N4O/c22-19-8-7-17(28-29-19)13-2-4-14(5-3-13)20(30)26-11-12-1-6-16-15(9-12)10-18(27-16)21(23,24)25/h1-10,27H,11H2,(H,26,30)