2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)benzamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(4-chlorophenyl)benzamide Openeye Name: N-(4-chlorophenyl)-2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-benzamide CAS Name: N-(4-chlorophenyl)-2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]benzamide IUPAC Name: N-(4-chlorophenyl)-2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylbenzamide Traditional Name: N-(4-chlorophenyl)-2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]benzamide Formula: C23H17ClN2O3S MolecularWeight: 436.91068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3S/c24-15-10-12-16(13-11-15)25-22(28)18-8-4-5-9-19(18)30-20-14-21(27)26(23(20)29)17-6-2-1-3-7-17/h1-13,20H,14H2,(H,25,28)