N-(4-chlorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(3-oxidanylidene-1H-isoindol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(4-chlorophenyl)-3-(1-oxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(4-chlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(4-chlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(4-chlorophenyl)-3-(1-ketoisoindolin-2-yl)-3-(2-thienyl)propionamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2S/c22-15-7-9-16(10-8-15)23-20(25)12-18(19-6-3-11-27-19)24-13-14-4-1-2-5-17(14)21(24)26/h1-11,18H,12-13H2,(H,23,25)