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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(5-chloranylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(5-chloro-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(5-chloro-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(5-chloropyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(5-chloro-2-pyridyl)acrylamide Formula: C12H8BrClN2OS MolecularWeight: 343.62672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1Cl)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=NC=C1Cl)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C12H8BrClN2OS/c13-10-4-2-9(18-10)3-6-12(17)16-11-5-1-8(14)7-15-11/h1-7H,(H,15,16,17)/b6-3+