(E)-3-(5-bromanylthiophen-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chloro-2,5-dimethoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-(4-chloro-2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(4-chloro-2,5-dimethoxy-phenyl)acrylamide Formula: C15H13BrClNO3S MolecularWeight: 402.69062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C=CC2=CC=C(S2)Br)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)/C=C/C2=CC=C(S2)Br)OC)Cl

InChI

InChI=1S/C15H13BrClNO3S/c1-20-12-8-11(13(21-2)7-10(12)17)18-15(19)6-4-9-3-5-14(16)22-9/h3-8H,1-2H3,(H,18,19)/b6-4+