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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methyl]-N-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(4-chlorobenzyl)-N-o-anisyl-1,3,4-oxadiazole-2-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=NN=C(O2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3/c1-24-15-5-3-2-4-13(15)11-20-17(23)18-22-21-16(25-18)10-12-6-8-14(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,23)