(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-furylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(furan-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(2-furfuryl)-N-methyl-acrylamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CO1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CC1=CC=CO1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO4/c1-18(9-12-3-2-6-20-12)15(19)5-4-11-7-13(17)16-14(8-11)21-10-22-16/h2-8H,9-10H2,1H3/b5-4+