N-(2-chloranyl-4-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propanamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]propionamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20ClN3O5/c1-12(19(24)21-16-5-4-14(23(25)26)10-15(16)20)22(2)11-13-3-6-17-18(9-13)28-8-7-27-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,24)