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

Systemtic Name: 3-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 3-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4/c1-4-10-25(21(26)15-6-5-7-16(22)11-15)13-19-23-20(24-29-19)14-8-9-17(27-2)18(12-14)28-3/h4-9,11-12H,1,10,13H2,2-3H3