N-[2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C14H12ClF3N4O2 MolecularWeight: 360.71889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCNC2=C(C(=O)NN=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCNC2=C(C(=O)NN=C2)Cl)C(F)(F)F

InChI

InChI=1S/C14H12ClF3N4O2/c15-11-10(7-21-22-13(11)24)19-5-6-20-12(23)8-1-3-9(4-2-8)14(16,17)18/h1-4,7H,5-6H2,(H,20,23)(H2,19,22,24)