2-[[2-chloranyl-4-[[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-chloranyl-4-[[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-chloro-4-[[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-chloro-4-[[3-(4-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-chloro-4-[[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-chloro-4-[[3-(4-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]phenoxy]methyl]benzonitrile Formula: C24H14Cl2N2O3S MolecularWeight: 481.35056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=O)S3)C4=CC=C(C=C4)Cl)Cl)C#N

InChI

InChI=1S/C24H14Cl2N2O3S/c25-18-6-8-19(9-7-18)28-23(29)22(32-24(28)30)12-15-5-10-21(20(26)11-15)31-14-17-4-2-1-3-16(17)13-27/h1-12H,14H2