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

Systemtic Name: 5-chloranyl-2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Openeye Name: 5-chloro-2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 5-chloro-2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide IUPAC Name: 5-chloro-2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Traditional Name: 5-chloro-2-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H16ClN3O4/c1-2-24-13-6-3-11(4-7-13)18-21-16(26-22-18)10-25-15-8-5-12(19)9-14(15)17(20)23/h3-9H,2,10H2,1H3,(H2,20,23)