2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H16ClN3O5/c1-10-2-3-11(21(23)24)6-13(10)20-17(22)9-19-14-8-16-15(7-12(14)18)25-4-5-26-16/h2-3,6-8,19H,4-5,9H2,1H3,(H,20,22)