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

Systemtic Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide CAS Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]benzamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c1-2-11-20-17(23)14-5-3-4-6-15(14)18-21-16(22-24-18)12-7-9-13(19)10-8-12/h2-10H,1,11H2,(H,20,23)