3-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Openeye Name: 3-[4-[(2-chlorophenyl)methyleneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione CAS Name: 3-[[4-[(2-chlorophenyl)methylideneamino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-[(2-chlorophenyl)methylideneamino]phenyl]sulfanyl-1-(1H-indol-6-yl)pyrrolidine-2,5-dione Traditional Name: 3-[[4-[(2-chlorobenzylidene)amino]phenyl]thio]-1-(1H-indol-6-yl)pyrrolidine-2,5-quinone Formula: C25H18ClN3O2S MolecularWeight: 459.94732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=CC=C5Cl

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC3=C(C=C2)C=CN3)SC4=CC=C(C=C4)N=CC5=CC=CC=C5Cl

InChI

InChI=1S/C25H18ClN3O2S/c26-21-4-2-1-3-17(21)15-28-18-6-9-20(10-7-18)32-23-14-24(30)29(25(23)31)19-8-5-16-11-12-27-22(16)13-19/h1-13,15,23,27H,14H2