(2E)-N-(4-chlorophenyl)-2-hydroxyimino-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-hydroxyimino-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(4-chlorophenyl)-2-hydroxyimino-3-oxo-butanamide CAS Name: (2E)-N-(4-chlorophenyl)-2-hydroxyimino-3-oxobutanamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-hydroxyimino-3-oxobutanamide Traditional Name: (2E)-N-(4-chlorophenyl)-2-hydroximino-3-keto-butyramide Formula: C10H9ClN2O3 MolecularWeight: 240.64306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O3/c1-6(14)9(13-16)10(15)12-8-4-2-7(11)3-5-8/h2-5,16H,1H3,(H,12,15)/b13-9+