(E)-3-(5-bromanylfuran-2-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[1-(4-chlorophenyl)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[1-(4-chlorophenyl)ethyl]-N-methyl-acrylamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C16H15BrClNO2/c1-11(12-3-5-13(18)6-4-12)19(2)16(20)10-8-14-7-9-15(17)21-14/h3-11H,1-2H3/b10-8+