N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-iodanyl-5-nitro-benzamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-iodanyl-5-nitro-benzamide Openeye Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-iodo-5-nitro-benzamide CAS Name: N-[4-(3,4-difluorophenyl)-2-thiazolyl]-2-iodo-5-nitrobenzamide IUPAC Name: N-[4-(3,4-difluorophenyl)-1,3-thiazol-2-yl]-2-iodo-5-nitrobenzamide Traditional Name: N-[4-(3,4-difluorophenyl)thiazol-2-yl]-2-iodo-5-nitro-benzamide Formula: C16H8F2IN3O3S MolecularWeight: 487.219296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])I)F)F

Isomeric SMILES

C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])I)F)F

InChI

InChI=1S/C16H8F2IN3O3S/c17-11-3-1-8(5-12(11)18)14-7-26-16(20-14)21-15(23)10-6-9(22(24)25)2-4-13(10)19/h1-7H,(H,20,21,23)