3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)propanamide

Systemtic Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]-N-(3-methoxyphenyl)propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

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