4-chloranyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[4-(3-indan-5-yl-4-oxo-thiazolidin-2-yl)phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-2-thiazolidinyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[3-(2,3-dihydro-1H-inden-5-yl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[4-(3-indan-5-yl-4-keto-thiazolidin-2-yl)phenyl]-3-nitro-benzamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C(SCC3=O)C4=CC=C(C=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O4S/c26-21-11-7-18(13-22(21)29(32)33)24(31)27-19-8-4-16(5-9-19)25-28(23(30)14-34-25)20-10-6-15-2-1-3-17(15)12-20/h4-13,25H,1-3,14H2,(H,27,31)