N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-bromanyl-2-ethoxy-5-fluoranyl-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-bromo-2-ethoxy-5-fluorophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-bromo-2-ethoxy-5-fluoro-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C23H18BrFN2O3 MolecularWeight: 469.303023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)F)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)F)Br

InChI

InChI=1S/C23H18BrFN2O3/c1-2-30-23-17(24)11-14(25)12-18(23)26-21(28)13-27-19-9-5-3-7-15(19)22(29)16-8-4-6-10-20(16)27/h3-12H,2,13H2,1H3,(H,26,28)