N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-fluorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(4-fluorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-fluorophenyl)-3-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(4-fluorophenyl)-3-(1-ketoisoindolin-2-yl)propionamide Formula: C25H22ClFN2O3 MolecularWeight: 452.905183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClFN2O3/c1-15-11-21(23(32-2)12-20(15)26)28-24(30)13-22(16-7-9-18(27)10-8-16)29-14-17-5-3-4-6-19(17)25(29)31/h3-12,22H,13-14H2,1-2H3,(H,28,30)