1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)methanimine

Systemtic Name: 1-(6-chloranyl-1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)methanimine Openeye Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)methanimine CAS Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)methanimine IUPAC Name: 1-(6-chloro-1,3-benzodioxol-5-yl)-N-(2,4-dimethoxyphenyl)methanimine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)methylene-(2,4-dimethoxyphenyl)amine Formula: C16H14ClNO4 MolecularWeight: 319.73966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2Cl)OCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N=CC2=CC3=C(C=C2Cl)OCO3)OC

InChI

InChI=1S/C16H14ClNO4/c1-19-11-3-4-13(14(6-11)20-2)18-8-10-5-15-16(7-12(10)17)22-9-21-15/h3-8H,9H2,1-2H3