(2E)-N-(2,4-dichlorophenyl)-2-hydroxyimino-3-oxidanylidene-butanamide

Systemtic Name: (2E)-N-(2,4-dichlorophenyl)-2-hydroxyimino-3-oxidanylidene-butanamide Openeye Name: (2E)-N-(2,4-dichlorophenyl)-2-hydroxyimino-3-oxo-butanamide CAS Name: (2E)-N-(2,4-dichlorophenyl)-2-hydroxyimino-3-oxobutanamide IUPAC Name: (2E)-N-(2,4-dichlorophenyl)-2-hydroxyimino-3-oxobutanamide Traditional Name: (2E)-N-(2,4-dichlorophenyl)-2-hydroximino-3-keto-butyramide Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8Cl2N2O3/c1-5(15)9(14-17)10(16)13-8-3-2-6(11)4-7(8)12/h2-4,17H,1H3,(H,13,16)/b14-9+