N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(2-methyl-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(2-methyl-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(2-methyl-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(2-methyl-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(9-keto-2-methyl-acridin-10-yl)acetamide Formula: C22H15BrF2N2O2 MolecularWeight: 457.267506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4Br)F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4Br)F)F

InChI

InChI=1S/C22H15BrF2N2O2/c1-12-6-7-19-15(8-12)22(29)14-4-2-3-5-18(14)27(19)11-20(28)26-21-16(23)9-13(24)10-17(21)25/h2-10H,11H2,1H3,(H,26,28)