5-(3-chlorophenyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-chlorophenyl)-N-[2-(4-methylphenyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-[2-(p-tolyl)ethyl]-1,3,4-oxadiazole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C2=NN=C(O2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12-5-7-13(8-6-12)9-10-20-16(23)18-22-21-17(24-18)14-3-2-4-15(19)11-14/h2-8,11H,9-10H2,1H3,(H,20,23)