N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-yl-benzamide

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-yl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-isopropyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-propan-2-ylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-isopropyl-benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H17ClN4O2/c1-13(2)25(20(26)15-7-5-6-14(10-15)11-22)12-18-23-24-19(27-18)16-8-3-4-9-17(16)21/h3-10,13H,12H2,1-2H3