5-bromanyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-furan-2-carboxamide Openeye Name: N-allyl-5-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enyl-2-furancarboxamide IUPAC Name: 5-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-enylfuran-2-carboxamide Traditional Name: N-allyl-5-bromo-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C17H13BrClN3O3 MolecularWeight: 422.66042

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(O3)Br

Isomeric SMILES

C=CCN(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C17H13BrClN3O3/c1-2-9-22(17(23)13-7-8-14(18)24-13)10-15-20-16(21-25-15)11-3-5-12(19)6-4-11/h2-8H,1,9-10H2