N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-but-2-enamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-but-2-enamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-but-2-enamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-2-butenamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methylbut-2-enamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-methyl-but-2-enamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CC3)C

Isomeric SMILES

CC(=CC(=O)N(CC1=NN=C(O1)C2=CC=C(C=C2)Cl)C3CC3)C

InChI

InChI=1S/C17H18ClN3O2/c1-11(2)9-16(22)21(14-7-8-14)10-15-19-20-17(23-15)12-3-5-13(18)6-4-12/h3-6,9,14H,7-8,10H2,1-2H3