(E)-3-(3-chloranyl-4-pentoxy-phenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-pentoxy-phenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-pentoxy-phenyl)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-pentoxyphenyl)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-pentoxyphenyl)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-amoxy-3-chloro-phenyl)-N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]acrylamide Formula: C23H24ClN5O4 MolecularWeight: 469.92076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4)Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=C3C(=CC=C2)OCC(O3)C4=NNN=N4)Cl

InChI

InChI=1S/C23H24ClN5O4/c1-2-3-4-12-31-18-10-8-15(13-16(18)24)9-11-21(30)25-17-6-5-7-19-22(17)33-20(14-32-19)23-26-28-29-27-23/h5-11,13,20H,2-4,12,14H2,1H3,(H,25,30)(H,26,27,28,29)/b11-9+