1-[4-[3,5-bis(fluoranyl)-4-nitro-phenoxy]phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[4-[3,5-bis(fluoranyl)-4-nitro-phenoxy]phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[4-(3,5-difluoro-4-nitro-phenoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-[4-(3,5-difluoro-4-nitrophenoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[4-(3,5-difluoro-4-nitrophenoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[4-(3,5-difluoro-4-nitro-phenoxy)phenyl]cyclopentanecarboxamide Formula: C18H16F2N2O4 MolecularWeight: 362.327446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)OC3=CC(=C(C(=C3)F)[N+](=O)[O-])F)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)OC3=CC(=C(C(=C3)F)[N+](=O)[O-])F)C(=O)N

InChI

InChI=1S/C18H16F2N2O4/c19-14-9-13(10-15(20)16(14)22(24)25)26-12-5-3-11(4-6-12)18(17(21)23)7-1-2-8-18/h3-6,9-10H,1-2,7-8H2,(H2,21,23)