N-[(2-chlorophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c20-16-10-5-4-9-15(16)13-21-17(24)11-6-12-18-22-19(23-25-18)14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,21,24)