(3Z)-3-(chloromethyloxyimino)-2-oxidanylidene-butanamide

Systemtic Name: (3Z)-3-(chloromethyloxyimino)-2-oxidanylidene-butanamide Openeye Name: (3Z)-3-(chloromethoxyimino)-2-oxo-butanamide CAS Name: (3Z)-3-(chloromethoxyimino)-2-oxobutanamide IUPAC Name: (3Z)-3-(chloromethoxyimino)-2-oxobutanamide Traditional Name: (3Z)-3-(chloromethyloximino)-2-keto-butyramide Formula: C5H7ClN2O3 MolecularWeight: 178.57368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCl)C(=O)C(=O)N

Isomeric SMILES

C/C(=N/OCCl)/C(=O)C(=O)N

InChI

InChI=1S/C5H7ClN2O3/c1-3(8-11-2-6)4(9)5(7)10/h2H2,1H3,(H2,7,10)/b8-3-