2-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(6-fluoro-1,3-benzothiazol-2-yl)-4-nitro-benzamide Formula: C14H7ClFN3O3S MolecularWeight: 351.740083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)F

InChI

InChI=1S/C14H7ClFN3O3S/c15-10-6-8(19(21)22)2-3-9(10)13(20)18-14-17-11-4-1-7(16)5-12(11)23-14/h1-6H,(H,17,18,20)