4-chloranyl-6-oxidanylidene-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 4-chloranyl-6-oxidanylidene-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 4-chloro-6-oxo-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide CAS Name: 4-chloro-6-oxo-1-phenyl-N-[3-(trifluoromethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 4-chloro-6-oxo-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 4-chloro-6-keto-1-phenyl-N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C18H11ClF3N3O2/c19-14-10-15(26)25(13-7-2-1-3-8-13)24-16(14)17(27)23-12-6-4-5-11(9-12)18(20,21)22/h1-10H,(H,23,27)