(E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O5S/c1-2-20(9-15-4-5-16(19)27-15)17(22)6-3-12-7-14(21(23)24)8-13-10-25-11-26-18(12)13/h3-8H,2,9-11H2,1H3/b6-3+