N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-1-butyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-butyl-N-[3-chloro-4-(difluoromethoxy)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-butyl-N-[3-chloro-4-(difluoromethoxy)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-butyl-N-[3-chloro-4-(difluoromethoxy)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 1-butyl-N-[3-chloro-4-(difluoromethoxy)phenyl]-6-keto-pyridazine-3-carboxamide Formula: C16H16ClF2N3O3 MolecularWeight: 371.766346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

CCCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C16H16ClF2N3O3/c1-2-3-8-22-14(23)7-5-12(21-22)15(24)20-10-4-6-13(11(17)9-10)25-16(18)19/h4-7,9,16H,2-3,8H2,1H3,(H,20,24)