N-(3-fluorophenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(3-fluorophenyl)-4-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(3-fluorophenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 4-[(Z)-amino(hydroxyimino)methyl]-N-(3-fluorophenyl)benzamide IUPAC Name: N-(3-fluorophenyl)-4-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 4-[(Z)-aminocarbohydroximoyl]-N-(3-fluorophenyl)benzamide Formula: C14H12FN3O2 MolecularWeight: 273.262383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C2=CC=C(C=C2)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)C2=CC=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C14H12FN3O2/c15-11-2-1-3-12(8-11)17-14(19)10-6-4-9(5-7-10)13(16)18-20/h1-8,20H,(H2,16,18)(H,17,19)