2-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-chloranyl-2-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-chloro-2-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]acetamide CAS Name: 2-[4-chloro-2-[(Z)-hydroxyimino(phenyl)methyl]phenoxy]acetamide IUPAC Name: 2-[4-chloro-2-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide Traditional Name: 2-[4-chloro-2-[(Z)-phenylcarbohydroximoyl]phenoxy]acetamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Cl)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C2=C(C=CC(=C2)Cl)OCC(=O)N

InChI

InChI=1S/C15H13ClN2O3/c16-11-6-7-13(21-9-14(17)19)12(8-11)15(18-20)10-4-2-1-3-5-10/h1-8,20H,9H2,(H2,17,19)/b18-15-