N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-chloranyl-N-(2-oxidanylidene-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 4-chloro-N-(2,5-dioxopyrrolidin-1-yl)-N-[2-oxo-2-(2-thienyl)ethyl]benzamide CAS Name: 4-chloro-N-(2,5-dioxo-1-pyrrolidinyl)-N-(2-oxo-2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-chloro-N-(2,5-dioxopyrrolidin-1-yl)-N-(2-oxo-2-thiophen-2-ylethyl)benzamide Traditional Name: 4-chloro-N-[2-keto-2-(2-thienyl)ethyl]-N-succinimido-benzamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4S/c18-12-5-3-11(4-6-12)17(24)19(20-15(22)7-8-16(20)23)10-13(21)14-2-1-9-25-14/h1-6,9H,7-8,10H2