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

Systemtic Name: N-[2-[(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)amino]ethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[(5-chloro-6-oxo-1-phenylpyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)amino]ethyl]-4-(trifluoromethyl)benzamide Formula: C20H16ClF3N4O2 MolecularWeight: 436.81485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCNC(=O)C3=CC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H16ClF3N4O2/c21-17-16(12-27-28(19(17)30)15-4-2-1-3-5-15)25-10-11-26-18(29)13-6-8-14(9-7-13)20(22,23)24/h1-9,12,25H,10-11H2,(H,26,29)