(E)-3-(4-bromophenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acrylamide Formula: C15H13BrClNOS MolecularWeight: 370.69182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNOS/c1-18(10-13-7-8-14(17)20-13)15(19)9-4-11-2-5-12(16)6-3-11/h2-9H,10H2,1H3/b9-4+