N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,6-difluoro-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2,6-difluorobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitrophenyl]-2,6-difluorobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-5-nitro-phenyl]-2,6-difluoro-benzamide Formula: C20H11F2N3O3S MolecularWeight: 411.381446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)[N+](=O)[O-])NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C20H11F2N3O3S/c21-13-4-3-5-14(22)18(13)19(26)23-16-10-11(25(27)28)8-9-12(16)20-24-15-6-1-2-7-17(15)29-20/h1-10H,(H,23,26)