(E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-3-chloranyl-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-3-chlorophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-bromo-3-chlorophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-bromo-3-chloro-phenyl)-3-(2-thienyl)acrylamide Formula: C13H9BrClNOS MolecularWeight: 342.63866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NC2=CC(=C(C=C2)Br)Cl

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)Cl

InChI

InChI=1S/C13H9BrClNOS/c14-11-5-3-9(8-12(11)15)16-13(17)6-4-10-2-1-7-18-10/h1-8H,(H,16,17)/b6-4+