4-[[[2,6-bis(chloranyl)phenyl]amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione

Systemtic Name: 4-[[[2,6-bis(chloranyl)phenyl]amino]methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Openeye Name: 4-[(2,6-dichloroanilino)methylene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione CAS Name: 4-[(2,6-dichloroanilino)methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione IUPAC Name: 4-[(2,6-dichloroanilino)methylidene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-dione Traditional Name: 4-[(2,6-dichloroanilino)methylene]-2-[2-(trifluoromethyl)phenyl]isoquinoline-1,3-quinone Formula: C23H13Cl2F3N2O2 MolecularWeight: 477.26273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=C(C=CC=C3Cl)Cl)C(=O)N(C2=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNC3=C(C=CC=C3Cl)Cl)C(=O)N(C2=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H13Cl2F3N2O2/c24-17-9-5-10-18(25)20(17)29-12-15-13-6-1-2-7-14(13)21(31)30(22(15)32)19-11-4-3-8-16(19)23(26,27)28/h1-12,29H