4-fluoranyl-N-[4-[1-oxidanyl-6-[(E)-N'-oxidanylcarbamimidoyl]benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-fluoranyl-N-[4-[1-oxidanyl-6-[(E)-N'-oxidanylcarbamimidoyl]benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-fluoro-N-[4-[1-hydroxy-6-[(E)-N'-hydroxycarbamimidoyl]benzimidazol-2-yl]phenyl]benzamide CAS Name: N-[4-[6-[(E)-amino(hydroxyimino)methyl]-1-hydroxy-2-benzimidazolyl]phenyl]-4-fluorobenzamide IUPAC Name: 4-fluoro-N-[4-[1-hydroxy-6-[(E)-N'-hydroxycarbamimidoyl]benzimidazol-2-yl]phenyl]benzamide Traditional Name: N-[4-[6-[(E)-aminocarbohydroximoyl]-1-hydroxy-benzimidazol-2-yl]phenyl]-4-fluoro-benzamide Formula: C21H16FN5O3 MolecularWeight: 405.381843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)C(=NO)N)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)/C(=N\O)/N)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN5O3/c22-15-6-1-13(2-7-15)21(28)24-16-8-3-12(4-9-16)20-25-17-10-5-14(19(23)26-29)11-18(17)27(20)30/h1-11,29-30H,(H2,23,26)(H,24,28)