3-bromanyl-N-[4-(4-chlorophenyl)-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 3-bromanyl-N-[4-(4-chlorophenyl)-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Openeye Name: 3-bromo-N-[4-(4-chlorophenyl)-4-hydroxy-2-phenylimino-thiazolidin-3-yl]benzamide CAS Name: 3-bromo-N-[4-(4-chlorophenyl)-4-hydroxy-2-phenylimino-3-thiazolidinyl]benzamide IUPAC Name: 3-bromo-N-[4-(4-chlorophenyl)-4-hydroxy-2-phenylimino-1,3-thiazolidin-3-yl]benzamide Traditional Name: 3-bromo-N-[4-(4-chlorophenyl)-4-hydroxy-2-phenylimino-thiazolidin-3-yl]benzamide Formula: C22H17BrClN3O2S MolecularWeight: 502.81128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC(=CC=C3)Br)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1C(N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC(=CC=C3)Br)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H17BrClN3O2S/c23-17-6-4-5-15(13-17)20(28)26-27-21(25-19-7-2-1-3-8-19)30-14-22(27,29)16-9-11-18(24)12-10-16/h1-13,29H,14H2,(H,26,28)