(E)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)pent-2-enamide

Systemtic Name: (E)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)pent-2-enamide Openeye Name: (E)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)pent-2-enamide CAS Name: (E)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)-2-pentenamide IUPAC Name: (E)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)pent-2-enamide Traditional Name: (E)-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)pent-2-enamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2/c1-3-4-9(12(18)17-13(19)16-2)8-5-6-10(14)11(15)7-8/h4-7H,3H2,1-2H3,(H2,16,17,18,19)/b9-4+