(E)-3-(5-bromanylthiophen-2-yl)-N-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(2-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(2-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(2-chlorophenyl)acrylamide Formula: C13H9BrClNOS MolecularWeight: 342.63866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C13H9BrClNOS/c14-12-7-5-9(18-12)6-8-13(17)16-11-4-2-1-3-10(11)15/h1-8H,(H,16,17)/b8-6+