2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-chloro-9-keto-acridin-10-yl)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H14ClF3N2O2 MolecularWeight: 430.80697

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F)C=CC(=C3)Cl

InChI

InChI=1S/C22H14ClF3N2O2/c23-14-8-9-19-17(11-14)21(30)16-6-1-2-7-18(16)28(19)12-20(29)27-15-5-3-4-13(10-15)22(24,25)26/h1-11H,12H2,(H,27,29)