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

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C22H16F2N2O3 MolecularWeight: 394.370846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=CC=C4F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=CC=C4F)F

InChI

InChI=1S/C22H16F2N2O3/c1-29-13-9-10-19-15(11-13)22(28)14-5-2-3-8-18(14)26(19)12-20(27)25-21-16(23)6-4-7-17(21)24/h2-11H,12H2,1H3,(H,25,27)