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

Systemtic Name: 2-chloranyl-4,5-dimethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 2-chloro-4,5-dimethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 2-chloro-4,5-dimethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 2-chloro-4,5-dimethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (2-chloro-4,5-dimethoxy-phenyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3Cl)OC)OC

InChI

InChI=1S/C18H18ClN3O4/c1-23-12-6-4-11(5-7-12)18-21-17(26-22-18)10-20-14-9-16(25-3)15(24-2)8-13(14)19/h4-9,20H,10H2,1-3H3