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

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[(5-chloro-2-methoxyphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-(5-chloro-2-methoxy-benzyl)-N-methyl-acrylamide Formula: C16H15BrClNO2S MolecularWeight: 400.7178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrClNO2S/c1-19(10-11-9-12(18)3-6-14(11)21-2)16(20)8-5-13-4-7-15(17)22-13/h3-9H,10H2,1-2H3/b8-5+