(2E)-2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-N-methyl-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-N-methyl-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-N-methyl-3-oxo-butanamide CAS Name: (2E)-2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-N-methyl-3-oxobutanamide IUPAC Name: (2E)-2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-N-methyl-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3,5-dichloro-4-hydroxy-phenyl)-N-methyl-acrylamide Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C(=C1)Cl)O)Cl)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2NO3/c1-6(16)8(12(18)15-2)3-7-4-9(13)11(17)10(14)5-7/h3-5,17H,1-2H3,(H,15,18)/b8-3+