N-(2-chloranyl-4-fluoranyl-phenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-3-[(Z)-N'-oxidanylcarbamimidoyl]benzamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide CAS Name: 3-[(Z)-amino(hydroxyimino)methyl]-N-(2-chloro-4-fluorophenyl)benzamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-3-[(Z)-N'-hydroxycarbamimidoyl]benzamide Traditional Name: 3-[(Z)-aminocarbohydroximoyl]-N-(2-chloro-4-fluoro-phenyl)benzamide Formula: C14H11ClFN3O2 MolecularWeight: 307.707443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)F)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=C(C=C2)F)Cl)/C(=N/O)/N

InChI

InChI=1S/C14H11ClFN3O2/c15-11-7-10(16)4-5-12(11)18-14(20)9-3-1-2-8(6-9)13(17)19-21/h1-7,21H,(H2,17,19)(H,18,20)