2-[[1-(4-bromanyl-2-chloranyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile

Systemtic Name: 2-[[1-(4-bromanyl-2-chloranyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-phenylazanyl-methylidene]propanedinitrile Openeye Name: 2-[anilino-[1-(4-bromo-2-chloro-phenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-methylene]propanedinitrile CAS Name: 2-[anilino-[[1-(4-bromo-2-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]thio]methylidene]propanedinitrile IUPAC Name: 2-[anilino-[1-(4-bromo-2-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylmethylidene]propanedinitrile Traditional Name: 2-[anilino-[[1-(4-bromo-2-chloro-phenyl)-2,5-diketo-pyrrolidin-3-yl]thio]methylene]malononitrile Formula: C20H12BrClN4O2S MolecularWeight: 487.75688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12BrClN4O2S/c21-13-6-7-16(15(22)8-13)26-18(27)9-17(20(26)28)29-19(12(10-23)11-24)25-14-4-2-1-3-5-14/h1-8,17,25H,9H2