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

Systemtic Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-acetamidophenoxy)methyl]-N-[(2-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-acetamidophenoxy)methyl]-N-(2-chlorobenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O4/c1-12(25)22-14-6-8-15(9-7-14)27-11-17-23-19(28-24-17)18(26)21-10-13-4-2-3-5-16(13)20/h2-9H,10-11H2,1H3,(H,21,26)(H,22,25)