(E)-4-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enamide

Systemtic Name: (E)-4-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-but-2-enamide Openeye Name: (E)-4-(2,6-dichlorophenyl)-4-oxo-but-2-enamide CAS Name: (E)-4-(2,6-dichlorophenyl)-4-oxo-2-butenamide IUPAC Name: (E)-4-(2,6-dichlorophenyl)-4-oxobut-2-enamide Traditional Name: (E)-4-(2,6-dichlorophenyl)-4-keto-but-2-enamide Formula: C10H7Cl2NO2 MolecularWeight: 244.07408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7Cl2NO2/c11-6-2-1-3-7(12)10(6)8(14)4-5-9(13)15/h1-5H,(H2,13,15)/b5-4+