2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(2-chloro-9-oxo-acridin-10-yl)-N-(3-fluorophenyl)acetamide CAS Name: 2-(2-chloro-9-oxo-10-acridinyl)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(2-chloro-9-oxoacridin-10-yl)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(2-chloro-9-keto-acridin-10-yl)-N-(3-fluorophenyl)acetamide Formula: C21H14ClFN2O2 MolecularWeight: 380.799463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClFN2O2/c22-13-8-9-19-17(10-13)21(27)16-6-1-2-7-18(16)25(19)12-20(26)24-15-5-3-4-14(23)11-15/h1-11H,12H2,(H,24,26)