N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C12H9ClF2N4O5 MolecularWeight: 362.673466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C12H9ClF2N4O5/c1-23-11-9(19(21)22)8(17-18-11)10(20)16-5-2-3-7(6(13)4-5)24-12(14)15/h2-4,12H,1H3,(H,16,20)(H,17,18)