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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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