N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-butoxy-1-phenyl-4-pyridazinylidene)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-butoxy-1-phenylpyridazin-4-ylidene)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C22H21ClFN3O2 MolecularWeight: 413.872443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=NC(=O)CC2=C(C=CC=C2Cl)F)C=NN1C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC(=NC(=O)CC2=C(C=CC=C2Cl)F)C=NN1C3=CC=CC=C3

InChI

InChI=1S/C22H21ClFN3O2/c1-2-3-12-29-22-13-16(15-25-27(22)17-8-5-4-6-9-17)26-21(28)14-18-19(23)10-7-11-20(18)24/h4-11,13,15H,2-3,12,14H2,1H3