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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(3-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(3-chlorophenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(3-chlorophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(3-chlorophenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(3-chlorobenzyl)acrylamide Formula: C14H11BrClNOS MolecularWeight: 356.66524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrClNOS/c15-13-6-4-12(19-13)5-7-14(18)17-9-10-2-1-3-11(16)8-10/h1-8H,9H2,(H,17,18)/b7-5+