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

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropylbenzamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropylbenzamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-cyano-N-cyclopropyl-benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC=C(C=C3)Cl)C(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H15ClN4O2/c21-16-6-4-14(5-7-16)19-24-23-18(27-19)12-25(17-8-9-17)20(26)15-3-1-2-13(10-15)11-22/h1-7,10,17H,8-9,12H2