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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H15F2N3O6S MolecularWeight: 487.432806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C22H15F2N3O6S/c1-31-17-10-14(16(27(29)30)11-18(17)33-21(23)24)20(28)26-22-25-15-8-7-13(9-19(15)34-22)32-12-5-3-2-4-6-12/h2-11,21H,1H3,(H,25,26,28)