(E)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide

Systemtic Name: (E)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-but-2-enamide Openeye Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-but-2-enamide Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O2/c1-3-4-13(19)17(2)8-12(18)16-9-5-6-10(14)11(15)7-9/h3-7H,8H2,1-2H3,(H,16,18)/b4-3+