N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(4-methylphenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-oxoisoindolin-2-yl)-3-(p-tolyl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(4-methylphenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-ketoisoindolin-2-yl)-3-(p-tolyl)propionamide Formula: C24H20ClFN2O2 MolecularWeight: 422.879203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20ClFN2O2/c1-15-6-8-16(9-7-15)22(28-14-17-4-2-3-5-19(17)24(28)30)13-23(29)27-18-10-11-21(26)20(25)12-18/h2-12,22H,13-14H2,1H3,(H,27,29)