N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-[(9-oxidanylidene-10H-acridin-2-yl)oxy]ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-[(9-oxo-10H-acridin-2-yl)oxy]acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-2-[(9-keto-10H-acridin-2-yl)oxy]-N-methyl-acetamide Formula: C23H18ClFN2O3 MolecularWeight: 424.852023

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=CC3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H18ClFN2O3/c1-27(12-17-18(24)6-4-7-19(17)25)22(28)13-30-14-9-10-21-16(11-14)23(29)15-5-2-3-8-20(15)26-21/h2-11H,12-13H2,1H3,(H,26,29)