(E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-bromanylthiophen-2-yl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-3-(4-bromo-2-thiophenyl)-2-cyano-N-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-bromothiophen-2-yl)-2-cyano-N-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-bromo-2-thienyl)-2-cyano-N-(2,4-dichlorophenyl)acrylamide Formula: C14H7BrCl2N2OS MolecularWeight: 402.09318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(=CC2=CC(=CS2)Br)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)/C(=C/C2=CC(=CS2)Br)/C#N

InChI

InChI=1S/C14H7BrCl2N2OS/c15-9-4-11(21-7-9)3-8(6-18)14(20)19-13-2-1-10(16)5-12(13)17/h1-5,7H,(H,19,20)/b8-3+