2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-9-oxidanylidene-acridin-10-yl)-N-(5-fluoranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-9-oxo-acridin-10-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-9-oxo-10-acridinyl)-N-(5-fluoro-2-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-9-oxoacridin-10-yl)-N-(5-fluoro-2-methylphenyl)acetamide Traditional Name: 2-(3-chloro-9-keto-acridin-10-yl)-N-(5-fluoro-2-methyl-phenyl)acetamide Formula: C22H16ClFN2O2 MolecularWeight: 394.826043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)Cl

InChI

InChI=1S/C22H16ClFN2O2/c1-13-6-8-15(24)11-18(13)25-21(27)12-26-19-5-3-2-4-16(19)22(28)17-9-7-14(23)10-20(17)26/h2-11H,12H2,1H3,(H,25,27)