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

Systemtic Name: 5-chloranyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O3/c1-2-11-3-5-12(6-4-11)18-21-16(25-22-18)10-24-15-8-7-13(19)9-14(15)17(20)23/h3-9H,2,10H2,1H3,(H2,20,23)