5-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl]-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-chlorobenzyl)-N-(1-phenylethyl)-1,3,4-oxadiazole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

InChI

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