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

Systemtic Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-methoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-3-11-24(20(25)15-5-4-6-17(12-15)26-2)13-18-22-19(23-27-18)14-7-9-16(21)10-8-14/h3-10,12H,1,11,13H2,2H3