N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(4-chloro-2-nitrophenoxy)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(4-chloro-2-nitro-phenoxy)methyl]thiazol-2-yl]acetamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O4S/c1-7(17)14-12-15-9(6-21-12)5-20-11-3-2-8(13)4-10(11)16(18)19/h2-4,6H,5H2,1H3,(H,14,15,17)