N-(3-chloranyl-4-fluoranyl-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(9-oxidanylideneacridin-10-yl)butanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(9-oxoacridin-10-yl)butanamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(9-oxo-10-acridinyl)butanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(9-oxoacridin-10-yl)butanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(9-ketoacridin-10-yl)butyramide Formula: C23H18ClFN2O2 MolecularWeight: 408.852623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CCCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H18ClFN2O2/c24-18-14-15(11-12-19(18)25)26-22(28)10-5-13-27-20-8-3-1-6-16(20)23(29)17-7-2-4-9-21(17)27/h1-4,6-9,11-12,14H,5,10,13H2,(H,26,28)