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

Systemtic Name: N-[1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-(4-pyridyl)benzamide CAS Name: N-[1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[1-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-4-(4-pyridyl)benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H17ClN4O2/c1-14(22-26-20(27-29-22)18-4-2-3-5-19(18)23)25-21(28)17-8-6-15(7-9-17)16-10-12-24-13-11-16/h2-14H,1H3,(H,25,28)