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

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(5-chloranylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(5-chloro-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(5-chloro-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(5-chlorothiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(5-chloro-2-thienyl)methyl]acrylamide Formula: C14H11BrClNOS MolecularWeight: 356.66524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC2=CC=C(S2)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCC2=CC=C(S2)Cl)Br

InChI

InChI=1S/C14H11BrClNOS/c15-11-4-1-10(2-5-11)3-8-14(18)17-9-12-6-7-13(16)19-12/h1-8H,9H2,(H,17,18)/b8-3+