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

Systemtic Name: 5-[(3-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(3-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[(3-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(3-chlorophenyl)methyl]-N-[(3-methoxyphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3-chlorobenzyl)-N-m-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(=C1)CNC(=O)C2=NN=C(O2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NN=C(O2)CC3=CC(=CC=C3)Cl

InChI

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