2-[2,6-bis(fluoranyl)-3-[(E)-hydroxyiminomethyl]phenyl]-2-ethoxy-N-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]ethanamide

Systemtic Name: 2-[2,6-bis(fluoranyl)-3-[(E)-hydroxyiminomethyl]phenyl]-2-ethoxy-N-[[4-[(E)-N'-oxidanylcarbamimidoyl]phenyl]methyl]ethanamide Openeye Name: 2-[2,6-difluoro-3-[(E)-hydroxyiminomethyl]phenyl]-2-ethoxy-N-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(E)-amino(hydroxyimino)methyl]phenyl]methyl]-2-[2,6-difluoro-3-[(E)-hydroxyiminomethyl]phenyl]-2-ethoxyacetamide IUPAC Name: 2-[2,6-difluoro-3-[(E)-hydroxyiminomethyl]phenyl]-2-ethoxy-N-[[4-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(E)-aminocarbohydroximoyl]benzyl]-2-[2,6-difluoro-3-[(E)-hydroximinomethyl]phenyl]-2-ethoxy-acetamide Formula: C19H20F2N4O4 MolecularWeight: 406.383306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=CC(=C1F)C=NO)F)C(=O)NCC2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

CCOC(C1=C(C=CC(=C1F)/C=N/O)F)C(=O)NCC2=CC=C(C=C2)/C(=N\O)/N

InChI

InChI=1S/C19H20F2N4O4/c1-2-29-17(15-14(20)8-7-13(10-24-27)16(15)21)19(26)23-9-11-3-5-12(6-4-11)18(22)25-28/h3-8,10,17,27-28H,2,9H2,1H3,(H2,22,25)(H,23,26)/b24-10+