(E)-N-[2-(4-chloranylphenoxy)ethyl]-3-(furan-2-yl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-3-(furan-2-yl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(2-furyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(2-furanyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(furan-2-yl)-N-methylprop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(2-furyl)-N-methyl-acrylamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C16H16ClNO3/c1-18(16(19)9-8-14-3-2-11-20-14)10-12-21-15-6-4-13(17)5-7-15/h2-9,11H,10,12H2,1H3/b9-8+