2-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-N-(4-fluoranyl-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 2-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-chloro-N-(4-fluoro-1,3-benzothiazol-2-yl)-5-nitro-N-(2-pyridylmethyl)benzamide Formula: C20H12ClFN4O3S MolecularWeight: 442.850683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClFN4O3S/c21-15-8-7-13(26(28)29)10-14(15)19(27)25(11-12-4-1-2-9-23-12)20-24-18-16(22)5-3-6-17(18)30-20/h1-10H,11H2