2-bromanyl-N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]pentanamide

Systemtic Name: 2-bromanyl-N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]pentanamide Openeye Name: 2-bromo-N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]pentanamide CAS Name: 2-bromo-N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]pentanamide IUPAC Name: 2-bromo-N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]pentanamide Traditional Name: 2-bromo-N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]valeramide Formula: C18H18BrClN2O2 MolecularWeight: 409.70472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=NO)C2=CC=CC=C2)Br

Isomeric SMILES

CCCC(C(=O)NC1=C(C=C(C=C1)Cl)/C(=N/O)/C2=CC=CC=C2)Br

InChI

InChI=1S/C18H18BrClN2O2/c1-2-6-15(19)18(23)21-16-10-9-13(20)11-14(16)17(22-24)12-7-4-3-5-8-12/h3-5,7-11,15,24H,2,6H2,1H3,(H,21,23)/b22-17+