N-(4-chloranyl-2-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)CC(=O)NC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O5/c1-21(9-13-11-26-16-4-2-3-5-17(16)27-13)10-18(23)20-14-7-6-12(19)8-15(14)22(24)25/h2-8,13H,9-11H2,1H3,(H,20,23)