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

Systemtic Name: N-[4-(3-bromophenyl)-4-oxidanyl-2-phenylimino-1,3-thiazolidin-3-yl]-4-chloranyl-benzamide Openeye Name: N-[4-(3-bromophenyl)-4-hydroxy-2-phenylimino-thiazolidin-3-yl]-4-chloro-benzamide CAS Name: N-[4-(3-bromophenyl)-4-hydroxy-2-phenylimino-3-thiazolidinyl]-4-chlorobenzamide IUPAC Name: N-[4-(3-bromophenyl)-4-hydroxy-2-phenylimino-1,3-thiazolidin-3-yl]-4-chlorobenzamide Traditional Name: N-[4-(3-bromophenyl)-4-hydroxy-2-phenylimino-thiazolidin-3-yl]-4-chloro-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=C(C=C3)Cl)(C4=CC(=CC=C4)Br)O

Isomeric SMILES

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

InChI

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