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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=C(C=CC(=C2)Br)OC

InChI

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