N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide

Systemtic Name: N-[4-[chloranyl-bis(fluoranyl)methoxy]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)ethanamide Openeye Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide CAS Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(2-methyl-5-nitro-1-imidazolyl)acetamide IUPAC Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(2-methyl-5-nitroimidazol-1-yl)acetamide Traditional Name: N-[4-[chloro(difluoro)methoxy]phenyl]-2-(2-methyl-5-nitro-imidazol-1-yl)acetamide Formula: C13H11ClF2N4O4 MolecularWeight: 360.700646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)OC(F)(F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1CC(=O)NC2=CC=C(C=C2)OC(F)(F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClF2N4O4/c1-8-17-6-12(20(22)23)19(8)7-11(21)18-9-2-4-10(5-3-9)24-13(14,15)16/h2-6H,7H2,1H3,(H,18,21)