(3E)-4-chloranyl-3-hydroxyimino-N-phenyl-butanamide

Systemtic Name: (3E)-4-chloranyl-3-hydroxyimino-N-phenyl-butanamide Openeye Name: (3E)-4-chloro-3-hydroxyimino-N-phenyl-butanamide CAS Name: (3E)-4-chloro-3-hydroxyimino-N-phenylbutanamide IUPAC Name: (3E)-4-chloro-3-hydroxyimino-N-phenylbutanamide Traditional Name: (3E)-4-chloro-3-hydroximino-N-phenyl-butyramide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=NO)CCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C/C(=N\O)/CCl

InChI

InChI=1S/C10H11ClN2O2/c11-7-9(13-15)6-10(14)12-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H,12,14)/b13-9+