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

Systemtic Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[(3,4-dichlorophenyl)methylene]-3-oxo-butanamide CAS Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxobutanamide IUPAC Name: (2E)-2-[(3,4-dichlorophenyl)methylidene]-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-(3,4-dichlorophenyl)acrylamide Formula: C11H9Cl2NO2 MolecularWeight: 258.10066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9Cl2NO2/c1-6(15)8(11(14)16)4-7-2-3-9(12)10(13)5-7/h2-5H,1H3,(H2,14,16)/b8-4+