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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)propionamide Formula: C21H16ClFN2O2S MolecularWeight: 414.880343

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC(=C(C=C3)F)Cl)C4=CC=CS4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(CC(=O)NC3=CC(=C(C=C3)F)Cl)C4=CC=CS4

InChI

InChI=1S/C21H16ClFN2O2S/c22-16-10-14(7-8-17(16)23)24-20(26)11-18(19-6-3-9-28-19)25-12-13-4-1-2-5-15(13)21(25)27/h1-10,18H,11-12H2,(H,24,26)