5-chloranyl-2-methoxy-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCC1=NC(=NO1)CNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H16ClN3O3/c1-3-4-13-17-12(18-21-13)8-16-14(19)10-7-9(15)5-6-11(10)20-2/h5-7H,3-4,8H2,1-2H3,(H,16,19)