N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: N-(4-chloranyl-5-nitro-1,3-thiazol-2-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-(4-fluorophenyl)acetamide CAS Name: N-(4-chloro-5-nitro-2-thiazolyl)-N-(4-fluorophenyl)acetamide IUPAC Name: N-(4-chloro-5-nitro-1,3-thiazol-2-yl)-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-chloro-5-nitro-thiazol-2-yl)-N-(4-fluorophenyl)acetamide Formula: C11H7ClFN3O3S MolecularWeight: 315.707983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)F)C2=NC(=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)F)C2=NC(=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClFN3O3S/c1-6(17)15(8-4-2-7(13)3-5-8)11-14-9(12)10(20-11)16(18)19/h2-5H,1H3