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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl]-N-(p-tolylmethyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl]-N-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-chlorobenzyl)-N-(4-methylbenzyl)-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)CNC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

InChI

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