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

Systemtic Name: N-[2,4-bis(fluoranyl)phenyl]-2-(2-methoxy-9-oxidanylidene-acridin-10-yl)ethanamide Openeye Name: N-(2,4-difluorophenyl)-2-(2-methoxy-9-oxo-acridin-10-yl)acetamide CAS Name: N-(2,4-difluorophenyl)-2-(2-methoxy-9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2,4-difluorophenyl)-2-(2-methoxy-9-oxoacridin-10-yl)acetamide Traditional Name: N-(2,4-difluorophenyl)-2-(9-keto-2-methoxy-acridin-10-yl)acetamide Formula: C22H16F2N2O3 MolecularWeight: 394.370846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4)F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=C(C=C(C=C4)F)F

InChI

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