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

Systemtic Name: 5-chloranyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: 5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-chloro-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-methoxy-benzamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N(CC=C)CC2=NC(=NO2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22ClN3O5/c1-5-10-26(22(27)16-12-15(23)7-9-17(16)28-2)13-20-24-21(25-31-20)14-6-8-18(29-3)19(11-14)30-4/h5-9,11-12H,1,10,13H2,2-4H3