2-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[1-(3,4-dichlorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]-N-(2-naphthyl)acetamide Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=C(C=C2)Cl)Cl)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H16Cl2N2O3S/c23-17-8-7-16(10-18(17)24)26-21(28)11-19(22(26)29)30-12-20(27)25-15-6-5-13-3-1-2-4-14(13)9-15/h1-10,19H,11-12H2,(H,25,27)