(E)-3-(5-bromanylthiophen-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C14H11BrClNO2S MolecularWeight: 372.66464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H11BrClNO2S/c1-19-12-5-2-9(16)8-11(12)17-14(18)7-4-10-3-6-13(15)20-10/h2-8H,1H3,(H,17,18)/b7-4+