(2E)-N-(3-chlorophenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(3-chlorophenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3-chlorophenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3-chlorophenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3-chlorophenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3-chlorophenyl)-2-hydroximino-acetamide Formula: C8H7ClN2O2 MolecularWeight: 198.60638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7ClN2O2/c9-6-2-1-3-7(4-6)11-8(12)5-10-13/h1-5,13H,(H,11,12)/b10-5+