2-[[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]thio]methylene]malononitrile Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)SC(=C(C#N)C#N)NC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)SC(=C(C#N)C#N)NC3=CC=CC=C3

InChI

InChI=1S/C20H13ClN4O2S/c21-14-5-4-8-16(9-14)25-18(26)10-17(20(25)27)28-19(13(11-22)12-23)24-15-6-2-1-3-7-15/h1-9,17,24H,10H2