N-(2,4-dichlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(E)-methoxyiminomethyl]-3-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-3-keto-2-[(E)-methyloximinomethyl]butyramide Formula: C12H12Cl2N2O3 MolecularWeight: 303.14128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NOC)C(=O)NC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12Cl2N2O3/c1-7(17)9(6-15-19-2)12(18)16-11-4-3-8(13)5-10(11)14/h3-6,9H,1-2H3,(H,16,18)/b15-6+