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

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C22H16BrFN2O3 MolecularWeight: 455.276443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)F)Br

InChI

InChI=1S/C22H16BrFN2O3/c1-29-22-16(23)10-13(24)11-17(22)25-20(27)12-26-18-8-4-2-6-14(18)21(28)15-7-3-5-9-19(15)26/h2-11H,12H2,1H3,(H,25,27)