N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]-2-fluoro-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-2-thiazolyl]-2-fluorobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]-2-fluorobenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-(4-nitrophenyl)thiazol-2-yl]-2-fluoro-benzamide Formula: C22H13ClFN3O3S MolecularWeight: 453.873323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C22H13ClFN3O3S/c23-15-9-5-13(6-10-15)19-20(14-7-11-16(12-8-14)27(29)30)31-22(25-19)26-21(28)17-3-1-2-4-18(17)24/h1-12H,(H,25,26,28)