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

Systemtic Name: N-[4-chloranyl-2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[4-chloro-2-[(E)-hydroxyimino(phenyl)methyl]phenyl]acetamide IUPAC Name: N-[4-chloro-2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[4-chloro-2-[(E)-phenylcarbohydroximoyl]phenyl]acetamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O2/c1-10(19)17-14-8-7-12(16)9-13(14)15(18-20)11-5-3-2-4-6-11/h2-9,20H,1H3,(H,17,19)/b18-15+