2-(4-chlorophenyl)-1-oxidanylidene-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-1-oxidanylidene-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-1-oxo-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-1-oxo-N-[2-(trifluoromethyl)phenyl]-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-1-oxo-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-[2-(trifluoromethyl)phenyl]isoquinoline-4-carboxamide Formula: C23H14ClF3N2O2 MolecularWeight: 442.81767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H14ClF3N2O2/c24-14-9-11-15(12-10-14)29-13-18(16-5-1-2-6-17(16)22(29)31)21(30)28-20-8-4-3-7-19(20)23(25,26)27/h1-13H,(H,28,30)