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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-[(2-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-5-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=C1CC2=NN=C(O2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC=C1CC2=NN=C(O2)C(=O)NCC3=CC=CC=C3Cl

InChI

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