4-chloranyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,5-dimethoxy-aniline

Systemtic Name: 4-chloranyl-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,5-dimethoxy-aniline Openeye Name: 4-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,5-dimethoxy-aniline CAS Name: 4-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,5-dimethoxyaniline IUPAC Name: 4-chloro-N-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2,5-dimethoxyaniline Traditional Name: (4-chloro-2,5-dimethoxy-phenyl)-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C19H20ClN3O4/c1-4-26-13-7-5-12(6-8-13)19-22-18(27-23-19)11-21-15-10-16(24-2)14(20)9-17(15)25-3/h5-10,21H,4,11H2,1-3H3