2-chloranyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: 2-chloro-N-[4-(4-fluorophenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-[4-(4-fluorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C16H8ClFN4O5S MolecularWeight: 422.774923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3Cl)[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C16H8ClFN4O5S/c17-14-11(5-10(21(24)25)6-13(14)22(26)27)15(23)20-16-19-12(7-28-16)8-1-3-9(18)4-2-8/h1-7H,(H,19,20,23)