N-(3-chloranyl-2-methyl-phenyl)-3-(4-fluorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC(C2=CC=C(C=C2)F)N3CC4=CC=CC=C4C3=O

InChI

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