2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-3-thiophen-2-yl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chlorophenyl)-3-thiophen-2-yl-propanamide Openeye Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(3-chlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(3-chlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(3-chlorophenyl)-2-phthalimido-3-(2-thienyl)propionamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CS3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C(CC3=CC=CS3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S/c22-13-5-3-6-14(11-13)23-19(25)18(12-15-7-4-10-28-15)24-20(26)16-8-1-2-9-17(16)21(24)27/h1-11,18H,12H2,(H,23,25)