3-(4-chlorophenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-chlorophenyl)-4-oxo-N-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-4-keto-N-[3-(trifluoromethyl)phenyl]phthalazine-1-carboxamide Formula: C22H13ClF3N3O2 MolecularWeight: 443.80573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H13ClF3N3O2/c23-14-8-10-16(11-9-14)29-21(31)18-7-2-1-6-17(18)19(28-29)20(30)27-15-5-3-4-13(12-15)22(24,25)26/h1-12H,(H,27,30)