N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-chloro-N-(1,3-dioxoisoindolin-2-yl)-N-[2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-(1,3-dioxo-2-isoindolyl)-N-(2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-N-(1,3-dioxoisoindol-2-yl)-N-(2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-(2-thienyl)ethyl]-N-phthalimido-benzamide Formula: C21H13ClN2O4S MolecularWeight: 424.85692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N(CC(=O)C3=CC=CS3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H13ClN2O4S/c22-14-9-7-13(8-10-14)19(26)23(12-17(25)18-6-3-11-29-18)24-20(27)15-4-1-2-5-16(15)21(24)28/h1-11H,12H2