2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2,5-dioxo-1-phenylpyrrolidin-3-yl)sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)thio]acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S/c1-12-14(20)8-5-9-15(12)21-17(23)11-26-16-10-18(24)22(19(16)25)13-6-3-2-4-7-13/h2-9,16H,10-11H2,1H3,(H,21,23)