5-bromanyl-2-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-bromo-2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 5-bromo-2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-bromo-2-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H19BrClN3O4 MolecularWeight: 492.75026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=C(C=CC(=C3)Br)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3=C(C=CC(=C3)Br)Cl)OC

InChI

InChI=1S/C21H19BrClN3O4/c1-4-9-26(21(27)15-11-14(22)6-7-16(15)23)12-19-24-20(25-30-19)13-5-8-17(28-2)18(10-13)29-3/h4-8,10-11H,1,9,12H2,2-3H3